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

Systemtic Name: 2-[methyl-[2-[[4-(4-methylpiperidin-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]amino]-N-propyl-ethanamide Openeye Name: 2-[methyl-[2-[4-(4-methyl-1-piperidyl)anilino]-2-oxo-ethyl]amino]-N-propyl-acetamide CAS Name: 2-[methyl-[2-[4-(4-methyl-1-piperidinyl)anilino]-2-oxoethyl]amino]-N-propylacetamide IUPAC Name: 2-[methyl-[2-[4-(4-methylpiperidin-1-yl)anilino]-2-oxoethyl]amino]-N-propylacetamide Traditional Name: 2-[[2-keto-2-[4-(4-methylpiperidino)anilino]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)N2CCC(CC2)C

Isomeric SMILES

CCCNC(=O)CN(C)CC(=O)NC1=CC=C(C=C1)N2CCC(CC2)C

InChI

InChI=1S/C20H32N4O2/c1-4-11-21-19(25)14-23(3)15-20(26)22-17-5-7-18(8-6-17)24-12-9-16(2)10-13-24/h5-8,16H,4,9-15H2,1-3H3,(H,21,25)(H,22,26)