5-[2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]ethanoyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: 5-[2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]ethanoyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: 5-[2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: 5-[2-[(6-methoxy-2-naphthalenyl)methyl-methylamino]-1-oxoethyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: 5-[2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: 5-[2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CN(C)CC3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CN(C)CC3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C25H27N3O3/c1-17-12-24(29)26-22-6-4-5-7-23(22)28(17)25(30)16-27(2)15-18-8-9-20-14-21(31-3)11-10-19(20)13-18/h4-11,13-14,17H,12,15-16H2,1-3H3,(H,26,29)