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

Systemtic Name: N-[1-[2-[4-(2-ethoxyphenyl)piperazin-1-yl]carbonylphenyl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[2-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]phenyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[2-[[4-(2-ethoxyphenyl)-1-piperazinyl]-oxomethyl]phenyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[2-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]phenyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[2-(4-o-phenetylpiperazine-1-carbonyl)phenyl]-4-piperidyl]cyclopropanecarboxamide Formula: C28H36N4O3 MolecularWeight: 476.61044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC=CC=C3N4CCC(CC4)NC(=O)C5CC5

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC=CC=C3N4CCC(CC4)NC(=O)C5CC5

InChI

InChI=1S/C28H36N4O3/c1-2-35-26-10-6-5-9-25(26)31-17-19-32(20-18-31)28(34)23-7-3-4-8-24(23)30-15-13-22(14-16-30)29-27(33)21-11-12-21/h3-10,21-22H,2,11-20H2,1H3,(H,29,33)