[1-(2-chlorophenyl)-2-methyl-5-phenyl-pyrrol-3-yl]-(4-methylpiperidin-1-yl)methanone

Systemtic Name: [1-(2-chlorophenyl)-2-methyl-5-phenyl-pyrrol-3-yl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [1-(2-chlorophenyl)-2-methyl-5-phenyl-pyrrol-3-yl]-(4-methyl-1-piperidyl)methanone CAS Name: [1-(2-chlorophenyl)-2-methyl-5-phenyl-3-pyrrolyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [1-(2-chlorophenyl)-2-methyl-5-phenylpyrrol-3-yl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [1-(2-chlorophenyl)-2-methyl-5-phenyl-pyrrol-3-yl]-(4-methylpiperidino)methanone Formula: C24H25ClN2O MolecularWeight: 392.9211

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=C(N(C(=C2)C3=CC=CC=C3)C4=CC=CC=C4Cl)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=C(N(C(=C2)C3=CC=CC=C3)C4=CC=CC=C4Cl)C

InChI

InChI=1S/C24H25ClN2O/c1-17-12-14-26(15-13-17)24(28)20-16-23(19-8-4-3-5-9-19)27(18(20)2)22-11-7-6-10-21(22)25/h3-11,16-17H,12-15H2,1-2H3