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

Systemtic Name: (6-methoxynaphthalen-1-yl)-[3-[(4-phenylpiperidin-1-yl)methyl]-4-thiophen-3-yl-pyrrolidin-1-yl]methanone Openeye Name: (6-methoxy-1-naphthyl)-[3-[(4-phenyl-1-piperidyl)methyl]-4-(3-thienyl)pyrrolidin-1-yl]methanone CAS Name: (6-methoxy-1-naphthalenyl)-[3-[(4-phenyl-1-piperidinyl)methyl]-4-(3-thiophenyl)-1-pyrrolidinyl]methanone IUPAC Name: (6-methoxynaphthalen-1-yl)-[3-[(4-phenylpiperidin-1-yl)methyl]-4-thiophen-3-ylpyrrolidin-1-yl]methanone Traditional Name: (6-methoxy-1-naphthyl)-[3-[(4-phenylpiperidino)methyl]-4-(3-thienyl)pyrrolidino]methanone Formula: C32H34N2O2S MolecularWeight: 510.68956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC=C2)C(=O)N3CC(C(C3)C4=CSC=C4)CN5CCC(CC5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC=C2)C(=O)N3CC(C(C3)C4=CSC=C4)CN5CCC(CC5)C6=CC=CC=C6

InChI

InChI=1S/C32H34N2O2S/c1-36-28-10-11-29-25(18-28)8-5-9-30(29)32(35)34-20-27(31(21-34)26-14-17-37-22-26)19-33-15-12-24(13-16-33)23-6-3-2-4-7-23/h2-11,14,17-18,22,24,27,31H,12-13,15-16,19-21H2,1H3