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

Systemtic Name: [5-(4-chlorophenyl)-2-methyl-1-phenyl-pyrrol-3-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-[5-(4-chlorophenyl)-2-methyl-1-phenyl-pyrrol-3-yl]methanone CAS Name: [5-(4-chlorophenyl)-2-methyl-1-phenyl-3-pyrrolyl]-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-[5-(4-chlorophenyl)-2-methyl-1-phenylpyrrol-3-yl]methanone Traditional Name: (4-benzylpiperidino)-[5-(4-chlorophenyl)-2-methyl-1-phenyl-pyrrol-3-yl]methanone Formula: C30H29ClN2O MolecularWeight: 469.01706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC=CC=C2)C3=CC=C(C=C3)Cl)C(=O)N4CCC(CC4)CC5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C(N1C2=CC=CC=C2)C3=CC=C(C=C3)Cl)C(=O)N4CCC(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C30H29ClN2O/c1-22-28(30(34)32-18-16-24(17-19-32)20-23-8-4-2-5-9-23)21-29(25-12-14-26(31)15-13-25)33(22)27-10-6-3-7-11-27/h2-15,21,24H,16-20H2,1H3