[3-(4-methylthiophen-3-yl)-4-spiro[1,2-dihydroindene-3,2'-piperidine]-1-yl-pyrrolidin-1-yl]-naphthalen-1-yl-methanone

Systemtic Name: [3-(4-methylthiophen-3-yl)-4-spiro[1,2-dihydroindene-3,2'-piperidine]-1-yl-pyrrolidin-1-yl]-naphthalen-1-yl-methanone Openeye Name: [3-(4-methyl-3-thienyl)-4-spiro[indane-3,2'-piperidine]-1-yl-pyrrolidin-1-yl]-(1-naphthyl)methanone CAS Name: [3-(4-methyl-3-thiophenyl)-4-(1-spiro[1,2-dihydroindene-3,2'-piperidine]yl)-1-pyrrolidinyl]-(1-naphthalenyl)methanone IUPAC Name: [3-(4-methylthiophen-3-yl)-4-spiro[1,2-dihydroindene-3,2'-piperidine]-1-ylpyrrolidin-1-yl]-naphthalen-1-ylmethanone Traditional Name: [3-(4-methyl-3-thienyl)-4-spiro[indane-3,2'-piperidine]-1-yl-pyrrolidino]-(1-naphthyl)methanone Formula: C33H34N2OS MolecularWeight: 506.70086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC=C1C2CN(CC2C3CC4(CCCCN4)C5=CC=CC=C35)C(=O)C6=CC=CC7=CC=CC=C76

Isomeric SMILES

CC1=CSC=C1C2CN(CC2C3CC4(CCCCN4)C5=CC=CC=C35)C(=O)C6=CC=CC7=CC=CC=C76

InChI

InChI=1S/C33H34N2OS/c1-22-20-37-21-30(22)29-19-35(32(36)26-13-8-10-23-9-2-3-11-24(23)26)18-28(29)27-17-33(15-6-7-16-34-33)31-14-5-4-12-25(27)31/h2-5,8-14,20-21,27-29,34H,6-7,15-19H2,1H3