[3-[[4-(3-aminophenyl)piperidin-1-yl]methyl]-4-thiophen-3-yl-pyrrolidin-1-yl]-naphthalen-1-yl-methanone

Systemtic Name: [3-[[4-(3-aminophenyl)piperidin-1-yl]methyl]-4-thiophen-3-yl-pyrrolidin-1-yl]-naphthalen-1-yl-methanone Openeye Name: [3-[[4-(3-aminophenyl)-1-piperidyl]methyl]-4-(3-thienyl)pyrrolidin-1-yl]-(1-naphthyl)methanone CAS Name: [3-[[4-(3-aminophenyl)-1-piperidinyl]methyl]-4-(3-thiophenyl)-1-pyrrolidinyl]-(1-naphthalenyl)methanone IUPAC Name: [3-[[4-(3-aminophenyl)piperidin-1-yl]methyl]-4-thiophen-3-ylpyrrolidin-1-yl]-naphthalen-1-ylmethanone Traditional Name: [3-[[4-(3-aminophenyl)piperidino]methyl]-4-(3-thienyl)pyrrolidino]-(1-naphthyl)methanone Formula: C31H33N3OS MolecularWeight: 495.67822

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC(=CC=C2)N)CC3CN(CC3C4=CSC=C4)C(=O)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1CN(CCC1C2=CC(=CC=C2)N)CC3CN(CC3C4=CSC=C4)C(=O)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C31H33N3OS/c32-27-8-3-7-24(17-27)22-11-14-33(15-12-22)18-26-19-34(20-30(26)25-13-16-36-21-25)31(35)29-10-4-6-23-5-1-2-9-28(23)29/h1-10,13,16-17,21-22,26,30H,11-12,14-15,18-20,32H2