2-[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]-1,4-diazepan-1-yl]-N-naphthalen-1-yl-propanamide

Systemtic Name: 2-[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]-1,4-diazepan-1-yl]-N-naphthalen-1-yl-propanamide Openeye Name: 2-[4-[2-(dimethylamino)-2-oxo-ethyl]-1,4-diazepan-1-yl]-N-(1-naphthyl)propanamide CAS Name: 2-[4-[2-(dimethylamino)-2-oxoethyl]-1,4-diazepan-1-yl]-N-(1-naphthalenyl)propanamide IUPAC Name: 2-[4-[2-(dimethylamino)-2-oxoethyl]-1,4-diazepan-1-yl]-N-naphthalen-1-ylpropanamide Traditional Name: 2-[4-[2-(dimethylamino)-2-keto-ethyl]-1,4-diazepan-1-yl]-N-(1-naphthyl)propionamide Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=CC=CC=C21)N3CCCN(CC3)CC(=O)N(C)C

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=CC=CC=C21)N3CCCN(CC3)CC(=O)N(C)C

InChI

InChI=1S/C22H30N4O2/c1-17(26-13-7-12-25(14-15-26)16-21(27)24(2)3)22(28)23-20-11-6-9-18-8-4-5-10-19(18)20/h4-6,8-11,17H,7,12-16H2,1-3H3,(H,23,28)