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(3,4-dichlorophenyl)-[4-[[[6-(1H-pyrrol-2-yl)pyridin-2-yl]methylamino]methyl]piperidin-1-yl]methanone

(3,4-dichlorophenyl)-[4-[[[6-(1H-pyrrol-2-yl)pyridin-2-yl]methylamino]methyl]piperidin-1-yl]methanone

Systemtic Name:(3,4-dichlorophenyl)-[4-[[[6-(1H-pyrrol-2-yl)pyridin-2-yl]methylamino]methyl]piperidin-1-yl]methanone
Openeye Name:(3,4-dichlorophenyl)-[4-[[[6-(1H-pyrrol-2-yl)-2-pyridyl]methylamino]methyl]-1-piperidyl]methanone
CAS Name:(3,4-dichlorophenyl)-[4-[[[6-(1H-pyrrol-2-yl)-2-pyridinyl]methylamino]methyl]-1-piperidinyl]methanone
IUPAC Name:(3,4-dichlorophenyl)-[4-[[[6-(1H-pyrrol-2-yl)pyridin-2-yl]methylamino]methyl]piperidin-1-yl]methanone
Traditional Name:(3,4-dichlorophenyl)-[4-[[[6-(1H-pyrrol-2-yl)-2-pyridyl]methylamino]methyl]piperidino]methanone
Formula: C23H24Cl2N4O
MolecularWeight: 443.36886
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNCC2=CC=CC(=N2)C3=CC=CN3)C(=O)C4=CC(=C(C=C4)Cl)Cl


Isomeric SMILES

C1CN(CCC1CNCC2=CC=CC(=N2)C3=CC=CN3)C(=O)C4=CC(=C(C=C4)Cl)Cl


InChI

InChI=1S/C23H24Cl2N4O/c24-19-7-6-17(13-20(19)25)23(30)29-11-8-16(9-12-29)14-26-15-18-3-1-4-22(28-18)21-5-2-10-27-21/h1-7,10,13,16,26-27H,8-9,11-12,14-15H2


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