5-[2-[1-cyclopropylethyl-(phenylmethyl)amino]ethanoyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: 5-[2-[1-cyclopropylethyl-(phenylmethyl)amino]ethanoyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: 5-[2-[benzyl(1-cyclopropylethyl)amino]acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: 5-[2-[1-cyclopropylethyl-(phenylmethyl)amino]-1-oxoethyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: 5-[2-[benzyl(1-cyclopropylethyl)amino]acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: 5-[2-[benzyl(1-cyclopropylethyl)amino]acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CN(CC3=CC=CC=C3)C(C)C4CC4

Isomeric SMILES

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CN(CC3=CC=CC=C3)C(C)C4CC4

InChI

InChI=1S/C24H29N3O2/c1-17-14-23(28)25-21-10-6-7-11-22(21)27(17)24(29)16-26(18(2)20-12-13-20)15-19-8-4-3-5-9-19/h3-11,17-18,20H,12-16H2,1-2H3,(H,25,28)