N-(4-methyl-1-naphthalen-2-yl-3,5-dihydro-2H-1,4-benzodiazepin-8-yl)ethanamide

Systemtic Name: N-(4-methyl-1-naphthalen-2-yl-3,5-dihydro-2H-1,4-benzodiazepin-8-yl)ethanamide Openeye Name: N-[4-methyl-1-(2-naphthyl)-3,5-dihydro-2H-1,4-benzodiazepin-8-yl]acetamide CAS Name: N-[4-methyl-1-(2-naphthalenyl)-3,5-dihydro-2H-1,4-benzodiazepin-8-yl]acetamide IUPAC Name: N-(4-methyl-1-naphthalen-2-yl-3,5-dihydro-2H-1,4-benzodiazepin-8-yl)acetamide Traditional Name: N-[4-methyl-1-(2-naphthyl)-3,5-dihydro-2H-1,4-benzodiazepin-8-yl]acetamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(CN(CCN2C3=CC4=CC=CC=C4C=C3)C)C=C1

Isomeric SMILES

CC(=O)NC1=CC2=C(CN(CCN2C3=CC4=CC=CC=C4C=C3)C)C=C1

InChI

InChI=1S/C22H23N3O/c1-16(26)23-20-9-7-19-15-24(2)11-12-25(22(19)14-20)21-10-8-17-5-3-4-6-18(17)13-21/h3-10,13-14H,11-12,15H2,1-2H3,(H,23,26)