N-[1-(4-methyl-3-pyrrol-1-yl-phenyl)carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-(4-methyl-3-pyrrol-1-yl-phenyl)carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-(4-methyl-3-pyrrol-1-yl-benzoyl)-4-piperidyl]benzamide CAS Name: N-[1-[[4-methyl-3-(1-pyrrolyl)phenyl]-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-(4-methyl-3-pyrrol-1-ylbenzoyl)piperidin-4-yl]benzamide Traditional Name: N-[1-(4-methyl-3-pyrrol-1-yl-benzoyl)-4-piperidyl]benzamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3)N4C=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3)N4C=CC=C4

InChI

InChI=1S/C24H25N3O2/c1-18-9-10-20(17-22(18)26-13-5-6-14-26)24(29)27-15-11-21(12-16-27)25-23(28)19-7-3-2-4-8-19/h2-10,13-14,17,21H,11-12,15-16H2,1H3,(H,25,28)