N-[1-[4-(2,5-dimethylpyrrol-1-yl)phenyl]carbonylpiperidin-4-yl]-3-methoxy-benzamide

Systemtic Name: N-[1-[4-(2,5-dimethylpyrrol-1-yl)phenyl]carbonylpiperidin-4-yl]-3-methoxy-benzamide Openeye Name: N-[1-[4-(2,5-dimethylpyrrol-1-yl)benzoyl]-4-piperidyl]-3-methoxy-benzamide CAS Name: N-[1-[[4-(2,5-dimethyl-1-pyrrolyl)phenyl]-oxomethyl]-4-piperidinyl]-3-methoxybenzamide IUPAC Name: N-[1-[4-(2,5-dimethylpyrrol-1-yl)benzoyl]piperidin-4-yl]-3-methoxybenzamide Traditional Name: N-[1-[4-(2,5-dimethylpyrrol-1-yl)benzoyl]-4-piperidyl]-3-methoxy-benzamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)N3CCC(CC3)NC(=O)C4=CC(=CC=C4)OC)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)N3CCC(CC3)NC(=O)C4=CC(=CC=C4)OC)C

InChI

InChI=1S/C26H29N3O3/c1-18-7-8-19(2)29(18)23-11-9-20(10-12-23)26(31)28-15-13-22(14-16-28)27-25(30)21-5-4-6-24(17-21)32-3/h4-12,17,22H,13-16H2,1-3H3,(H,27,30)