[1-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]carbonylpiperidin-4-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [1-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]carbonylpiperidin-4-yl]-(4-methoxyphenyl)methanone Openeye Name: [1-(1-benzyl-2,5-dimethyl-pyrrole-3-carbonyl)-4-piperidyl]-(4-methoxyphenyl)methanone CAS Name: [1-[[2,5-dimethyl-1-(phenylmethyl)-3-pyrrolyl]-oxomethyl]-4-piperidinyl]-(4-methoxyphenyl)methanone IUPAC Name: [1-(1-benzyl-2,5-dimethylpyrrole-3-carbonyl)piperidin-4-yl]-(4-methoxyphenyl)methanone Traditional Name: [1-(1-benzyl-2,5-dimethyl-pyrrole-3-carbonyl)-4-piperidyl]-(4-methoxyphenyl)methanone Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC=CC=C2)C)C(=O)N3CCC(CC3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=C(N1CC2=CC=CC=C2)C)C(=O)N3CCC(CC3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H30N2O3/c1-19-17-25(20(2)29(19)18-21-7-5-4-6-8-21)27(31)28-15-13-23(14-16-28)26(30)22-9-11-24(32-3)12-10-22/h4-12,17,23H,13-16,18H2,1-3H3