2-(4-methoxyphenyl)-N-[(3S)-2-methyl-3-phenyl-3H-1,5-benzodiazepin-4-yl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[(3S)-2-methyl-3-phenyl-3H-1,5-benzodiazepin-4-yl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[(3S)-2-methyl-3-phenyl-3H-1,5-benzodiazepin-4-yl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[(3S)-2-methyl-3-phenyl-3H-1,5-benzodiazepin-4-yl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(3S)-2-methyl-3-phenyl-3H-1,5-benzodiazepin-4-yl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[(3S)-2-methyl-3-phenyl-3H-1,5-benzodiazepin-4-yl]acetamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C(C1C3=CC=CC=C3)NC(=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C([C@H]1C3=CC=CC=C3)NC(=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H23N3O2/c1-17-24(19-8-4-3-5-9-19)25(27-22-11-7-6-10-21(22)26-17)28-23(29)16-18-12-14-20(30-2)15-13-18/h3-15,24H,16H2,1-2H3,(H,27,28,29)/t24-/m1/s1