3-azanyl-1-[(4-methoxyphenyl)methyl]-5-propan-2-yl-3H-1,4-benzodiazepin-2-one

Systemtic Name: 3-azanyl-1-[(4-methoxyphenyl)methyl]-5-propan-2-yl-3H-1,4-benzodiazepin-2-one Openeye Name: 3-amino-5-isopropyl-1-[(4-methoxyphenyl)methyl]-3H-1,4-benzodiazepin-2-one CAS Name: 3-amino-1-[(4-methoxyphenyl)methyl]-5-propan-2-yl-3H-1,4-benzodiazepin-2-one IUPAC Name: 3-amino-1-[(4-methoxyphenyl)methyl]-5-propan-2-yl-3H-1,4-benzodiazepin-2-one Traditional Name: 3-amino-5-isopropyl-1-p-anisyl-3H-1,4-benzodiazepin-2-one Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(C(=O)N(C2=CC=CC=C21)CC3=CC=C(C=C3)OC)N

Isomeric SMILES

CC(C)C1=NC(C(=O)N(C2=CC=CC=C21)CC3=CC=C(C=C3)OC)N

InChI

InChI=1S/C20H23N3O2/c1-13(2)18-16-6-4-5-7-17(16)23(20(24)19(21)22-18)12-14-8-10-15(25-3)11-9-14/h4-11,13,19H,12,21H2,1-3H3