2-[methyl-[2-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]amino]-N-propyl-ethanamide

Systemtic Name: 2-[methyl-[2-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]amino]-N-propyl-ethanamide Openeye Name: 2-[methyl-[2-[4-(1-naphthylmethyl)piperazin-1-yl]-2-oxo-ethyl]amino]-N-propyl-acetamide CAS Name: 2-[methyl-[2-[4-(1-naphthalenylmethyl)-1-piperazinyl]-2-oxoethyl]amino]-N-propylacetamide IUPAC Name: 2-[methyl-[2-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]-2-oxoethyl]amino]-N-propylacetamide Traditional Name: 2-[[2-keto-2-[4-(1-naphthylmethyl)piperazino]ethyl]-methyl-amino]-N-propyl-acetamide Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)CC(=O)N1CCN(CC1)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCNC(=O)CN(C)CC(=O)N1CCN(CC1)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H32N4O2/c1-3-11-24-22(28)17-25(2)18-23(29)27-14-12-26(13-15-27)16-20-9-6-8-19-7-4-5-10-21(19)20/h4-10H,3,11-18H2,1-2H3,(H,24,28)