5-[4-(aminomethyl)-3-methyl-phenyl]carbonyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: 5-[4-(aminomethyl)-3-methyl-phenyl]carbonyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: 5-[4-(aminomethyl)-3-methyl-benzoyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: 5-[[4-(aminomethyl)-3-methylphenyl]-oxomethyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: 5-[4-(aminomethyl)-3-methylbenzoyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: 5-[4-(aminomethyl)-3-methyl-benzoyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N2CCC(=O)NC3=CC=CC=C32)CN

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N2CCC(=O)NC3=CC=CC=C32)CN

InChI

InChI=1S/C18H19N3O2/c1-12-10-13(6-7-14(12)11-19)18(23)21-9-8-17(22)20-15-4-2-3-5-16(15)21/h2-7,10H,8-9,11,19H2,1H3,(H,20,22)