(4-methylphenyl)-[3-[(4-phenylpiperidin-1-yl)methyl]-4-thiophen-3-yl-pyrrolidin-1-yl]methanone

Systemtic Name: (4-methylphenyl)-[3-[(4-phenylpiperidin-1-yl)methyl]-4-thiophen-3-yl-pyrrolidin-1-yl]methanone Openeye Name: [3-[(4-phenyl-1-piperidyl)methyl]-4-(3-thienyl)pyrrolidin-1-yl]-(p-tolyl)methanone CAS Name: (4-methylphenyl)-[3-[(4-phenyl-1-piperidinyl)methyl]-4-(3-thiophenyl)-1-pyrrolidinyl]methanone IUPAC Name: (4-methylphenyl)-[3-[(4-phenylpiperidin-1-yl)methyl]-4-thiophen-3-ylpyrrolidin-1-yl]methanone Traditional Name: [3-[(4-phenylpiperidino)methyl]-4-(3-thienyl)pyrrolidino]-(p-tolyl)methanone Formula: C28H32N2OS MolecularWeight: 444.63148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CC(C(C2)C3=CSC=C3)CN4CCC(CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CC(C(C2)C3=CSC=C3)CN4CCC(CC4)C5=CC=CC=C5

InChI

InChI=1S/C28H32N2OS/c1-21-7-9-24(10-8-21)28(31)30-18-26(27(19-30)25-13-16-32-20-25)17-29-14-11-23(12-15-29)22-5-3-2-4-6-22/h2-10,13,16,20,23,26-27H,11-12,14-15,17-19H2,1H3