8-[4-(4-naphthalen-1-ylpiperazin-1-yl)butoxy]-1,3,4,5-tetrahydro-1,3-benzodiazepin-2-one

Systemtic Name: 8-[4-(4-naphthalen-1-ylpiperazin-1-yl)butoxy]-1,3,4,5-tetrahydro-1,3-benzodiazepin-2-one Openeye Name: 8-[4-[4-(1-naphthyl)piperazin-1-yl]butoxy]-1,3,4,5-tetrahydro-1,3-benzodiazepin-2-one CAS Name: 8-[4-[4-(1-naphthalenyl)-1-piperazinyl]butoxy]-1,3,4,5-tetrahydro-1,3-benzodiazepin-2-one IUPAC Name: 8-[4-(4-naphthalen-1-ylpiperazin-1-yl)butoxy]-1,3,4,5-tetrahydro-1,3-benzodiazepin-2-one Traditional Name: 8-[4-[4-(1-naphthyl)piperazino]butoxy]-1,3,4,5-tetrahydro-1,3-benzodiazepin-2-one Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)NC2=C1C=CC(=C2)OCCCCN3CCN(CC3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CNC(=O)NC2=C1C=CC(=C2)OCCCCN3CCN(CC3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H32N4O2/c32-27-28-13-12-22-10-11-23(20-25(22)29-27)33-19-4-3-14-30-15-17-31(18-16-30)26-9-5-7-21-6-1-2-8-24(21)26/h1-2,5-11,20H,3-4,12-19H2,(H2,28,29,32)