(E)-N-[3-(2-methylpiperidin-1-yl)propyl]-2-(2-phenylethanoylamino)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[3-(2-methylpiperidin-1-yl)propyl]-2-(2-phenylethanoylamino)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[3-(2-methyl-1-piperidyl)propyl]-2-[(2-phenylacetyl)amino]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[3-(2-methyl-1-piperidinyl)propyl]-2-[(1-oxo-2-phenylethyl)amino]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[3-(2-methylpiperidin-1-yl)propyl]-2-[(2-phenylacetyl)amino]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[3-(2-methylpiperidino)propyl]-2-[(2-phenylacetyl)amino]-3-(2-thienyl)acrylamide Formula: C24H31N3O2S MolecularWeight: 425.58684

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCCNC(=O)C(=CC2=CC=CS2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1CCCCN1CCCNC(=O)/C(=C\C2=CC=CS2)/NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C24H31N3O2S/c1-19-9-5-6-14-27(19)15-8-13-25-24(29)22(18-21-12-7-16-30-21)26-23(28)17-20-10-3-2-4-11-20/h2-4,7,10-12,16,18-19H,5-6,8-9,13-15,17H2,1H3,(H,25,29)(H,26,28)/b22-18+