N-(2-methoxyethyl)-4-[3-(4-piperidin-1-ylphenyl)-1H-pyrazol-5-yl]-N-propyl-benzamide

Systemtic Name: N-(2-methoxyethyl)-4-[3-(4-piperidin-1-ylphenyl)-1H-pyrazol-5-yl]-N-propyl-benzamide Openeye Name: N-(2-methoxyethyl)-4-[3-[4-(1-piperidyl)phenyl]-1H-pyrazol-5-yl]-N-propyl-benzamide CAS Name: N-(2-methoxyethyl)-4-[3-[4-(1-piperidinyl)phenyl]-1H-pyrazol-5-yl]-N-propylbenzamide IUPAC Name: N-(2-methoxyethyl)-4-[3-(4-piperidin-1-ylphenyl)-1H-pyrazol-5-yl]-N-propylbenzamide Traditional Name: N-(2-methoxyethyl)-4-[3-(4-piperidinophenyl)-1H-pyrazol-5-yl]-N-propyl-benzamide Formula: C27H34N4O2 MolecularWeight: 446.58446

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCOC)C(=O)C1=CC=C(C=C1)C2=CC(=NN2)C3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

CCCN(CCOC)C(=O)C1=CC=C(C=C1)C2=CC(=NN2)C3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C27H34N4O2/c1-3-15-31(18-19-33-2)27(32)23-9-7-21(8-10-23)25-20-26(29-28-25)22-11-13-24(14-12-22)30-16-5-4-6-17-30/h7-14,20H,3-6,15-19H2,1-2H3,(H,28,29)