N-[3-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]carbonylphenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]carbonylphenyl]cyclopropanecarboxamide Openeye Name: N-[3-[4-[2-(4-ethoxyphenyl)ethyl]piperidine-1-carbonyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidinyl]-oxomethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[4-[2-(4-ethoxyphenyl)ethyl]piperidine-1-carbonyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[4-(2-p-phenetylethyl)piperidine-1-carbonyl]phenyl]cyclopropanecarboxamide Formula: C26H32N2O3 MolecularWeight: 420.54388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N2O3/c1-2-31-24-12-8-19(9-13-24)6-7-20-14-16-28(17-15-20)26(30)22-4-3-5-23(18-22)27-25(29)21-10-11-21/h3-5,8-9,12-13,18,20-21H,2,6-7,10-11,14-17H2,1H3,(H,27,29)