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

Systemtic Name: 5-[2-[cyclopropyl-(phenylmethyl)amino]ethanoyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: 5-[2-[benzyl(cyclopropyl)amino]acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: 5-[2-[cyclopropyl-(phenylmethyl)amino]-1-oxoethyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: 5-[2-[benzyl(cyclopropyl)amino]acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: 5-[2-[benzyl(cyclopropyl)amino]acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O2/c1-16-13-21(26)23-19-9-5-6-10-20(19)25(16)22(27)15-24(18-11-12-18)14-17-7-3-2-4-8-17/h2-10,16,18H,11-15H2,1H3,(H,23,26)