2-azanyl-N-(7-methyl-1-phenyl-3,4-dihydro-2H-1,5-benzodiazepin-5-yl)-3-phenyl-propanamide

Systemtic Name: 2-azanyl-N-(7-methyl-1-phenyl-3,4-dihydro-2H-1,5-benzodiazepin-5-yl)-3-phenyl-propanamide Openeye Name: 2-amino-N-(7-methyl-1-phenyl-3,4-dihydro-2H-1,5-benzodiazepin-5-yl)-3-phenyl-propanamide CAS Name: 2-amino-N-(7-methyl-1-phenyl-3,4-dihydro-2H-1,5-benzodiazepin-5-yl)-3-phenylpropanamide IUPAC Name: 2-amino-N-(7-methyl-1-phenyl-3,4-dihydro-2H-1,5-benzodiazepin-5-yl)-3-phenylpropanamide Traditional Name: 2-amino-N-(7-methyl-1-phenyl-3,4-dihydro-2H-1,5-benzodiazepin-5-yl)-3-phenyl-propionamide Formula: C25H28N4O MolecularWeight: 400.51602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCCN2NC(=O)C(CC3=CC=CC=C3)N)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCCN2NC(=O)C(CC3=CC=CC=C3)N)C4=CC=CC=C4

InChI

InChI=1S/C25H28N4O/c1-19-13-14-23-24(17-19)29(16-8-15-28(23)21-11-6-3-7-12-21)27-25(30)22(26)18-20-9-4-2-5-10-20/h2-7,9-14,17,22H,8,15-16,18,26H2,1H3,(H,27,30)