[1-(4-methoxyphenyl)-2-methyl-5-phenyl-pyrrol-3-yl]-piperidin-1-yl-methanone

Systemtic Name: [1-(4-methoxyphenyl)-2-methyl-5-phenyl-pyrrol-3-yl]-piperidin-1-yl-methanone Openeye Name: [1-(4-methoxyphenyl)-2-methyl-5-phenyl-pyrrol-3-yl]-(1-piperidyl)methanone CAS Name: [1-(4-methoxyphenyl)-2-methyl-5-phenyl-3-pyrrolyl]-(1-piperidinyl)methanone IUPAC Name: [1-(4-methoxyphenyl)-2-methyl-5-phenylpyrrol-3-yl]-piperidin-1-ylmethanone Traditional Name: [1-(4-methoxyphenyl)-2-methyl-5-phenyl-pyrrol-3-yl]-piperidino-methanone Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC=C(C=C2)OC)C3=CC=CC=C3)C(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(N1C2=CC=C(C=C2)OC)C3=CC=CC=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C24H26N2O2/c1-18-22(24(27)25-15-7-4-8-16-25)17-23(19-9-5-3-6-10-19)26(18)20-11-13-21(28-2)14-12-20/h3,5-6,9-14,17H,4,7-8,15-16H2,1-2H3