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

Systemtic Name: N-[4-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]carbonylphenyl]cyclopropanecarboxamide Openeye Name: N-[4-[4-[2-(4-ethoxyphenyl)ethyl]piperidine-1-carbonyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidinyl]-oxomethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[4-[2-(4-ethoxyphenyl)ethyl]piperidine-1-carbonyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[4-(2-p-phenetylethyl)piperidine-1-carbonyl]phenyl]cyclopropanecarboxamide Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

CCOC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=CC=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C26H32N2O3/c1-2-31-24-13-5-19(6-14-24)3-4-20-15-17-28(18-16-20)26(30)22-9-11-23(12-10-22)27-25(29)21-7-8-21/h5-6,9-14,20-21H,2-4,7-8,15-18H2,1H3,(H,27,29)