N-[(4-piperidin-1-ylcarbonylphenyl)methyl]-3-pyrrol-1-yl-benzamide

Systemtic Name: N-[(4-piperidin-1-ylcarbonylphenyl)methyl]-3-pyrrol-1-yl-benzamide Openeye Name: N-[[4-(piperidine-1-carbonyl)phenyl]methyl]-3-pyrrol-1-yl-benzamide CAS Name: N-[[4-[oxo(1-piperidinyl)methyl]phenyl]methyl]-3-(1-pyrrolyl)benzamide IUPAC Name: N-[[4-(piperidine-1-carbonyl)phenyl]methyl]-3-pyrrol-1-ylbenzamide Traditional Name: N-[4-(piperidine-1-carbonyl)benzyl]-3-pyrrol-1-yl-benzamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=C(C=C2)CNC(=O)C3=CC(=CC=C3)N4C=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=C(C=C2)CNC(=O)C3=CC(=CC=C3)N4C=CC=C4

InChI

InChI=1S/C24H25N3O2/c28-23(21-7-6-8-22(17-21)26-13-4-5-14-26)25-18-19-9-11-20(12-10-19)24(29)27-15-2-1-3-16-27/h4-14,17H,1-3,15-16,18H2,(H,25,28)