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

Systemtic Name: 4,4-dimethyl-8-[3-(4-naphthalen-1-ylpiperazin-1-yl)propoxy]-3,5-dihydro-1H-1,3-benzodiazepin-2-one Openeye Name: 4,4-dimethyl-8-[3-[4-(1-naphthyl)piperazin-1-yl]propoxy]-3,5-dihydro-1H-1,3-benzodiazepin-2-one CAS Name: 4,4-dimethyl-8-[3-[4-(1-naphthalenyl)-1-piperazinyl]propoxy]-3,5-dihydro-1H-1,3-benzodiazepin-2-one IUPAC Name: 4,4-dimethyl-8-[3-(4-naphthalen-1-ylpiperazin-1-yl)propoxy]-3,5-dihydro-1H-1,3-benzodiazepin-2-one Traditional Name: 4,4-dimethyl-8-[3-[4-(1-naphthyl)piperazino]propoxy]-3,5-dihydro-1H-1,3-benzodiazepin-2-one Formula: C28H34N4O2 MolecularWeight: 458.59516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C=C2)OCCCN3CCN(CC3)C4=CC=CC5=CC=CC=C54)NC(=O)N1)C

Isomeric SMILES

CC1(CC2=C(C=C(C=C2)OCCCN3CCN(CC3)C4=CC=CC5=CC=CC=C54)NC(=O)N1)C

InChI

InChI=1S/C28H34N4O2/c1-28(2)20-22-11-12-23(19-25(22)29-27(33)30-28)34-18-6-13-31-14-16-32(17-15-31)26-10-5-8-21-7-3-4-9-24(21)26/h3-5,7-12,19H,6,13-18,20H2,1-2H3,(H2,29,30,33)