N-(1-ethanoylpiperidin-4-yl)-1-(3-phenylpropanoyl)piperidine-4-carboxamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-1-(3-phenylpropanoyl)piperidine-4-carboxamide Openeye Name: N-(1-acetyl-4-piperidyl)-1-(3-phenylpropanoyl)piperidine-4-carboxamide CAS Name: N-(1-acetyl-4-piperidinyl)-1-(1-oxo-3-phenylpropyl)-4-piperidinecarboxamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-1-(3-phenylpropanoyl)piperidine-4-carboxamide Traditional Name: N-(1-acetyl-4-piperidyl)-1-hydrocinnamoyl-isonipecotamide Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC(=O)C2CCN(CC2)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCC(CC1)NC(=O)C2CCN(CC2)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C22H31N3O3/c1-17(26)24-15-11-20(12-16-24)23-22(28)19-9-13-25(14-10-19)21(27)8-7-18-5-3-2-4-6-18/h2-6,19-20H,7-16H2,1H3,(H,23,28)