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1-[1-(1H-imidazol-5-yl)-2-piperidin-4-yl-ethyl]-N-(2-methoxyethyl)-N-methyl-4-naphthalen-1-yl-pyrrole-2-carboxamide

1-[1-(1H-imidazol-5-yl)-2-piperidin-4-yl-ethyl]-N-(2-methoxyethyl)-N-methyl-4-naphthalen-1-yl-pyrrole-2-carboxamide

Systemtic Name:1-[1-(1H-imidazol-5-yl)-2-piperidin-4-yl-ethyl]-N-(2-methoxyethyl)-N-methyl-4-naphthalen-1-yl-pyrrole-2-carboxamide
Openeye Name:1-[1-(1H-imidazol-5-yl)-2-(4-piperidyl)ethyl]-N-(2-methoxyethyl)-N-methyl-4-(1-naphthyl)pyrrole-2-carboxamide
CAS Name:1-[1-(1H-imidazol-5-yl)-2-(4-piperidinyl)ethyl]-N-(2-methoxyethyl)-N-methyl-4-(1-naphthalenyl)-2-pyrrolecarboxamide
IUPAC Name:1-[1-(1H-imidazol-5-yl)-2-piperidin-4-ylethyl]-N-(2-methoxyethyl)-N-methyl-4-naphthalen-1-ylpyrrole-2-carboxamide
Traditional Name:1-[1-(1H-imidazol-5-yl)-2-(4-piperidyl)ethyl]-N-(2-methoxyethyl)-N-methyl-4-(1-naphthyl)pyrrole-2-carboxamide
Formula: C29H35N5O2
MolecularWeight: 485.6205
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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC)C(=O)C1=CC(=CN1C(CC2CCNCC2)C3=CN=CN3)C4=CC=CC5=CC=CC=C54


Isomeric SMILES

CN(CCOC)C(=O)C1=CC(=CN1C(CC2CCNCC2)C3=CN=CN3)C4=CC=CC5=CC=CC=C54


InChI

InChI=1S/C29H35N5O2/c1-33(14-15-36-2)29(35)28-17-23(25-9-5-7-22-6-3-4-8-24(22)25)19-34(28)27(26-18-31-20-32-26)16-21-10-12-30-13-11-21/h3-9,17-21,27,30H,10-16H2,1-2H3,(H,31,32)


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