(E)-N-methyl-3-(1-methylpyrazol-4-yl)-N-[1-(3-phenylpropyl)piperidin-3-yl]prop-2-enamide

Systemtic Name: (E)-N-methyl-3-(1-methylpyrazol-4-yl)-N-[1-(3-phenylpropyl)piperidin-3-yl]prop-2-enamide Openeye Name: (E)-N-methyl-3-(1-methylpyrazol-4-yl)-N-[1-(3-phenylpropyl)-3-piperidyl]prop-2-enamide CAS Name: (E)-N-methyl-3-(1-methyl-4-pyrazolyl)-N-[1-(3-phenylpropyl)-3-piperidinyl]-2-propenamide IUPAC Name: (E)-N-methyl-3-(1-methylpyrazol-4-yl)-N-[1-(3-phenylpropyl)piperidin-3-yl]prop-2-enamide Traditional Name: (E)-N-methyl-3-(1-methylpyrazol-4-yl)-N-[1-(3-phenylpropyl)-3-piperidyl]acrylamide Formula: C22H30N4O MolecularWeight: 366.4998

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=CC(=O)N(C)C2CCCN(C2)CCCC3=CC=CC=C3

Isomeric SMILES

CN1C=C(C=N1)/C=C/C(=O)N(C)C2CCCN(C2)CCCC3=CC=CC=C3

InChI

InChI=1S/C22H30N4O/c1-24-17-20(16-23-24)12-13-22(27)25(2)21-11-7-15-26(18-21)14-6-10-19-8-4-3-5-9-19/h3-5,8-9,12-13,16-17,21H,6-7,10-11,14-15,18H2,1-2H3/b13-12+