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

Systemtic Name: [1-(2-methoxyphenyl)-2-methyl-5-phenyl-pyrrol-3-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-[1-(2-methoxyphenyl)-2-methyl-5-phenyl-pyrrol-3-yl]methanone CAS Name: [1-(2-methoxyphenyl)-2-methyl-5-phenyl-3-pyrrolyl]-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-[1-(2-methoxyphenyl)-2-methyl-5-phenylpyrrol-3-yl]methanone Traditional Name: (4-benzylpiperidino)-[1-(2-methoxyphenyl)-2-methyl-5-phenyl-pyrrol-3-yl]methanone Formula: C31H32N2O2 MolecularWeight: 464.59798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC=CC=C2OC)C3=CC=CC=C3)C(=O)N4CCC(CC4)CC5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C(N1C2=CC=CC=C2OC)C3=CC=CC=C3)C(=O)N4CCC(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C31H32N2O2/c1-23-27(31(34)32-19-17-25(18-20-32)21-24-11-5-3-6-12-24)22-29(26-13-7-4-8-14-26)33(23)28-15-9-10-16-30(28)35-2/h3-16,22,25H,17-21H2,1-2H3