2-[[2-[[4-(azepan-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-propyl-ethanamide

Systemtic Name: 2-[[2-[[4-(azepan-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[[2-[4-(azepan-1-yl)anilino]-2-oxo-ethyl]-methyl-amino]-N-propyl-acetamide CAS Name: 2-[[2-[4-(1-azepanyl)anilino]-2-oxoethyl]-methylamino]-N-propylacetamide IUPAC Name: 2-[[2-[4-(azepan-1-yl)anilino]-2-oxoethyl]-methylamino]-N-propylacetamide Traditional Name: 2-[[2-[4-(azepan-1-yl)anilino]-2-keto-ethyl]-methyl-amino]-N-propyl-acetamide Formula: C20H32N4O2 MolecularWeight: 360.49368

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)CC(=O)NC1=CC=C(C=C1)N2CCCCCC2

Isomeric SMILES

CCCNC(=O)CN(C)CC(=O)NC1=CC=C(C=C1)N2CCCCCC2

InChI

InChI=1S/C20H32N4O2/c1-3-12-21-19(25)15-23(2)16-20(26)22-17-8-10-18(11-9-17)24-13-6-4-5-7-14-24/h8-11H,3-7,12-16H2,1-2H3,(H,21,25)(H,22,26)