N-[2-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]-2-oxidanylidene-ethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]-2-oxidanylidene-ethyl]cyclopropanecarboxamide Openeye Name: N-[2-[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidyl]-2-oxo-ethyl]cyclopropanecarboxamide CAS Name: N-[2-[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidinyl]-2-oxoethyl]cyclopropanecarboxamide IUPAC Name: N-[2-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]-2-oxoethyl]cyclopropanecarboxamide Traditional Name: N-[2-keto-2-[4-(2-p-phenetylethyl)piperidino]ethyl]cyclopropanecarboxamide Formula: C21H30N2O3 MolecularWeight: 358.4745

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)CNC(=O)C3CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)CNC(=O)C3CC3

InChI

InChI=1S/C21H30N2O3/c1-2-26-19-9-5-16(6-10-19)3-4-17-11-13-23(14-12-17)20(24)15-22-21(25)18-7-8-18/h5-6,9-10,17-18H,2-4,7-8,11-15H2,1H3,(H,22,25)