cyclohexyl-[2-[(4-naphthalen-1-ylpiperazin-1-yl)methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone

Systemtic Name: cyclohexyl-[2-[(4-naphthalen-1-ylpiperazin-1-yl)methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: cyclohexyl-[2-[[4-(1-naphthyl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: cyclohexyl-[2-[[4-(1-naphthalenyl)-1-piperazinyl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: cyclohexyl-[2-[(4-naphthalen-1-ylpiperazin-1-yl)methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: cyclohexyl-[2-[[4-(1-naphthyl)piperazino]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Formula: C31H37N3O MolecularWeight: 467.64498

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2C(CCC3=CC=CC=C32)CN4CCN(CC4)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1CCC(CC1)C(=O)N2C(CCC3=CC=CC=C32)CN4CCN(CC4)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C31H37N3O/c35-31(26-11-2-1-3-12-26)34-27(18-17-25-10-5-7-15-29(25)34)23-32-19-21-33(22-20-32)30-16-8-13-24-9-4-6-14-28(24)30/h4-10,13-16,26-27H,1-3,11-12,17-23H2