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

Systemtic Name: 4,4-dimethyl-8-[4-(4-naphthalen-1-ylpiperazin-1-yl)butoxy]-3,5-dihydro-1H-1,3-benzodiazepin-2-one Openeye Name: 4,4-dimethyl-8-[4-[4-(1-naphthyl)piperazin-1-yl]butoxy]-3,5-dihydro-1H-1,3-benzodiazepin-2-one CAS Name: 4,4-dimethyl-8-[4-[4-(1-naphthalenyl)-1-piperazinyl]butoxy]-3,5-dihydro-1H-1,3-benzodiazepin-2-one IUPAC Name: 4,4-dimethyl-8-[4-(4-naphthalen-1-ylpiperazin-1-yl)butoxy]-3,5-dihydro-1H-1,3-benzodiazepin-2-one Traditional Name: 4,4-dimethyl-8-[4-[4-(1-naphthyl)piperazino]butoxy]-3,5-dihydro-1H-1,3-benzodiazepin-2-one Formula: C29H36N4O2 MolecularWeight: 472.62174

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C=C2)OCCCCN3CCN(CC3)C4=CC=CC5=CC=CC=C54)NC(=O)N1)C

Isomeric SMILES

CC1(CC2=C(C=C(C=C2)OCCCCN3CCN(CC3)C4=CC=CC5=CC=CC=C54)NC(=O)N1)C

InChI

InChI=1S/C29H36N4O2/c1-29(2)21-23-12-13-24(20-26(23)30-28(34)31-29)35-19-6-5-14-32-15-17-33(18-16-32)27-11-7-9-22-8-3-4-10-25(22)27/h3-4,7-13,20H,5-6,14-19,21H2,1-2H3,(H2,30,31,34)