1-[2-[(diphenylmethyl)amino]-4,5,6,7-tetrahydro-1,3-diazepin-1-yl]ethanone

Systemtic Name: 1-[2-[(diphenylmethyl)amino]-4,5,6,7-tetrahydro-1,3-diazepin-1-yl]ethanone Openeye Name: 1-[2-(benzhydrylamino)-4,5,6,7-tetrahydro-1,3-diazepin-1-yl]ethanone CAS Name: 1-[2-[(diphenylmethyl)amino]-4,5,6,7-tetrahydro-1,3-diazepin-1-yl]ethanone IUPAC Name: 1-[2-(benzhydrylamino)-4,5,6,7-tetrahydro-1,3-diazepin-1-yl]ethanone Traditional Name: 1-[2-(benzhydrylamino)-4,5,6,7-tetrahydro-1,3-diazepin-1-yl]ethanone Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCCN=C1NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCCCN=C1NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O/c1-16(24)23-15-9-8-14-21-20(23)22-19(17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-7,10-13,19H,8-9,14-15H2,1H3,(H,21,22)