N-(1-phenylethyl)-2-[4-(phenylmethyl)-1,4-diazepan-1-yl]ethanamide

Systemtic Name: N-(1-phenylethyl)-2-[4-(phenylmethyl)-1,4-diazepan-1-yl]ethanamide Openeye Name: 2-(4-benzyl-1,4-diazepan-1-yl)-N-(1-phenylethyl)acetamide CAS Name: N-(1-phenylethyl)-2-[4-(phenylmethyl)-1,4-diazepan-1-yl]acetamide IUPAC Name: 2-(4-benzyl-1,4-diazepan-1-yl)-N-(1-phenylethyl)acetamide Traditional Name: 2-(4-benzyl-1,4-diazepan-1-yl)-N-(1-phenylethyl)acetamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN2CCCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CN2CCCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C22H29N3O/c1-19(21-11-6-3-7-12-21)23-22(26)18-25-14-8-13-24(15-16-25)17-20-9-4-2-5-10-20/h2-7,9-12,19H,8,13-18H2,1H3,(H,23,26)