[4-(4-naphthalen-1-ylpiperidin-1-yl)pyrrolidin-2-yl]-(1,3-thiazolidin-3-yl)methanone

Systemtic Name: [4-(4-naphthalen-1-ylpiperidin-1-yl)pyrrolidin-2-yl]-(1,3-thiazolidin-3-yl)methanone Openeye Name: [4-[4-(1-naphthyl)-1-piperidyl]pyrrolidin-2-yl]-thiazolidin-3-yl-methanone CAS Name: [4-[4-(1-naphthalenyl)-1-piperidinyl]-2-pyrrolidinyl]-(3-thiazolidinyl)methanone IUPAC Name: [4-(4-naphthalen-1-ylpiperidin-1-yl)pyrrolidin-2-yl]-(1,3-thiazolidin-3-yl)methanone Traditional Name: [4-[4-(1-naphthyl)piperidino]pyrrolidin-2-yl]-thiazolidin-3-yl-methanone Formula: C23H29N3OS MolecularWeight: 395.56086

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC3=CC=CC=C32)C4CC(NC4)C(=O)N5CCSC5

Isomeric SMILES

C1CN(CCC1C2=CC=CC3=CC=CC=C32)C4CC(NC4)C(=O)N5CCSC5

InChI

InChI=1S/C23H29N3OS/c27-23(26-12-13-28-16-26)22-14-19(15-24-22)25-10-8-18(9-11-25)21-7-3-5-17-4-1-2-6-20(17)21/h1-7,18-19,22,24H,8-16H2