1-(azepan-1-yl)-2-[bis(phenylmethyl)amino]ethanone

Systemtic Name: 1-(azepan-1-yl)-2-[bis(phenylmethyl)amino]ethanone Openeye Name: 1-(azepan-1-yl)-2-(dibenzylamino)ethanone CAS Name: 1-(1-azepanyl)-2-[bis(phenylmethyl)amino]ethanone IUPAC Name: 1-(azepan-1-yl)-2-(dibenzylamino)ethanone Traditional Name: 1-(azepan-1-yl)-2-(dibenzylamino)ethanone Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CN(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CCCN(CC1)C(=O)CN(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O/c25-22(24-15-9-1-2-10-16-24)19-23(17-20-11-5-3-6-12-20)18-21-13-7-4-8-14-21/h3-8,11-14H,1-2,9-10,15-19H2