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

Systemtic Name: [1-(4-ethoxyphenyl)-2-methyl-5-phenyl-pyrrol-3-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-[1-(4-ethoxyphenyl)-2-methyl-5-phenyl-pyrrol-3-yl]methanone CAS Name: [1-(4-ethoxyphenyl)-2-methyl-5-phenyl-3-pyrrolyl]-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-[1-(4-ethoxyphenyl)-2-methyl-5-phenylpyrrol-3-yl]methanone Traditional Name: (4-benzylpiperidino)-(2-methyl-5-phenyl-1-p-phenetyl-pyrrol-3-yl)methanone Formula: C32H34N2O2 MolecularWeight: 478.62456

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=C(C=C2C3=CC=CC=C3)C(=O)N4CCC(CC4)CC5=CC=CC=C5)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=C(C=C2C3=CC=CC=C3)C(=O)N4CCC(CC4)CC5=CC=CC=C5)C

InChI

InChI=1S/C32H34N2O2/c1-3-36-29-16-14-28(15-17-29)34-24(2)30(23-31(34)27-12-8-5-9-13-27)32(35)33-20-18-26(19-21-33)22-25-10-6-4-7-11-25/h4-17,23,26H,3,18-22H2,1-2H3