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

Systemtic Name: 3-methoxy-N-[1-(4-methyl-3-pyrrol-1-yl-phenyl)carbonylpiperidin-4-yl]benzamide Openeye Name: 3-methoxy-N-[1-(4-methyl-3-pyrrol-1-yl-benzoyl)-4-piperidyl]benzamide CAS Name: 3-methoxy-N-[1-[[4-methyl-3-(1-pyrrolyl)phenyl]-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: 3-methoxy-N-[1-(4-methyl-3-pyrrol-1-ylbenzoyl)piperidin-4-yl]benzamide Traditional Name: 3-methoxy-N-[1-(4-methyl-3-pyrrol-1-yl-benzoyl)-4-piperidyl]benzamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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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)OC)N4C=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O3/c1-18-8-9-20(17-23(18)27-12-3-4-13-27)25(30)28-14-10-21(11-15-28)26-24(29)19-6-5-7-22(16-19)31-2/h3-9,12-13,16-17,21H,10-11,14-15H2,1-2H3,(H,26,29)