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

Systemtic Name: N-[(3S)-3-(4-methoxyphenyl)-2-methyl-3H-1,5-benzodiazepin-4-yl]benzamide Openeye Name: N-[(3S)-3-(4-methoxyphenyl)-2-methyl-3H-1,5-benzodiazepin-4-yl]benzamide CAS Name: N-[(3S)-3-(4-methoxyphenyl)-2-methyl-3H-1,5-benzodiazepin-4-yl]benzamide IUPAC Name: N-[(3S)-3-(4-methoxyphenyl)-2-methyl-3H-1,5-benzodiazepin-4-yl]benzamide Traditional Name: N-[(3S)-3-(4-methoxyphenyl)-2-methyl-3H-1,5-benzodiazepin-4-yl]benzamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O2/c1-16-22(17-12-14-19(29-2)15-13-17)23(26-21-11-7-6-10-20(21)25-16)27-24(28)18-8-4-3-5-9-18/h3-15,22H,1-2H3,(H,26,27,28)/t22-/m1/s1