1-(naphthalen-2-ylmethyl)-5-[4-(1,2,3,4-tetrahydronaphthalen-2-yl)piperazin-1-yl]azepan-2-one

Systemtic Name: 1-(naphthalen-2-ylmethyl)-5-[4-(1,2,3,4-tetrahydronaphthalen-2-yl)piperazin-1-yl]azepan-2-one Openeye Name: 1-(2-naphthylmethyl)-5-(4-tetralin-2-ylpiperazin-1-yl)azepan-2-one CAS Name: 1-(2-naphthalenylmethyl)-5-[4-(1,2,3,4-tetrahydronaphthalen-2-yl)-1-piperazinyl]-2-azepanone IUPAC Name: 1-(naphthalen-2-ylmethyl)-5-[4-(1,2,3,4-tetrahydronaphthalen-2-yl)piperazin-1-yl]azepan-2-one Traditional Name: 1-(2-naphthylmethyl)-5-(4-tetralin-2-ylpiperazino)azepan-2-one Formula: C31H37N3O MolecularWeight: 467.64498

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(CCC1N2CCN(CC2)C3CCC4=CC=CC=C4C3)CC5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1CC(=O)N(CCC1N2CCN(CC2)C3CCC4=CC=CC=C4C3)CC5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C31H37N3O/c35-31-14-13-29(15-16-34(31)23-24-9-10-25-5-1-3-7-27(25)21-24)32-17-19-33(20-18-32)30-12-11-26-6-2-4-8-28(26)22-30/h1-10,21,29-30H,11-20,22-23H2