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

Systemtic Name: 4-methyl-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]-3-pyrrol-1-yl-benzamide Openeye Name: 4-methyl-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]-3-pyrrol-1-yl-benzamide CAS Name: 4-methyl-N-[[4-[oxo(1-piperidinyl)methyl]phenyl]methyl]-3-(1-pyrrolyl)benzamide IUPAC Name: 4-methyl-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]-3-pyrrol-1-ylbenzamide Traditional Name: 4-methyl-N-[4-(piperidine-1-carbonyl)benzyl]-3-pyrrol-1-yl-benzamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)C(=O)N3CCCCC3)N4C=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)C(=O)N3CCCCC3)N4C=CC=C4

InChI

InChI=1S/C25H27N3O2/c1-19-7-10-22(17-23(19)27-13-5-6-14-27)24(29)26-18-20-8-11-21(12-9-20)25(30)28-15-3-2-4-16-28/h5-14,17H,2-4,15-16,18H2,1H3,(H,26,29)