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

Systemtic Name: 8-[3-(4-naphthalen-1-ylpiperazin-1-yl)propoxy]-1,3,4,5-tetrahydro-1,3-benzodiazepin-2-one Openeye Name: 8-[3-[4-(1-naphthyl)piperazin-1-yl]propoxy]-1,3,4,5-tetrahydro-1,3-benzodiazepin-2-one CAS Name: 8-[3-[4-(1-naphthalenyl)-1-piperazinyl]propoxy]-1,3,4,5-tetrahydro-1,3-benzodiazepin-2-one IUPAC Name: 8-[3-(4-naphthalen-1-ylpiperazin-1-yl)propoxy]-1,3,4,5-tetrahydro-1,3-benzodiazepin-2-one Traditional Name: 8-[3-[4-(1-naphthyl)piperazino]propoxy]-1,3,4,5-tetrahydro-1,3-benzodiazepin-2-one Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)NC2=C1C=CC(=C2)OCCCN3CCN(CC3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CNC(=O)NC2=C1C=CC(=C2)OCCCN3CCN(CC3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H30N4O2/c31-26-27-12-11-21-9-10-22(19-24(21)28-26)32-18-4-13-29-14-16-30(17-15-29)25-8-3-6-20-5-1-2-7-23(20)25/h1-3,5-10,19H,4,11-18H2,(H2,27,28,31)