N-[3-[4-[2-(3-phenylpiperidin-1-yl)ethylamino]piperidin-1-yl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[4-[2-(3-phenylpiperidin-1-yl)ethylamino]piperidin-1-yl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[4-[2-(3-phenyl-1-piperidyl)ethylamino]-1-piperidyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[4-[2-(3-phenyl-1-piperidinyl)ethylamino]-1-piperidinyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[4-[2-(3-phenylpiperidin-1-yl)ethylamino]piperidin-1-yl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[4-[2-(3-phenylpiperidino)ethylamino]piperidino]phenyl]cyclopropanecarboxamide Formula: C28H38N4O MolecularWeight: 446.62752

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CCNC2CCN(CC2)C3=CC(=CC=C3)NC(=O)C4CC4)C5=CC=CC=C5

Isomeric SMILES

C1CC(CN(C1)CCNC2CCN(CC2)C3=CC(=CC=C3)NC(=O)C4CC4)C5=CC=CC=C5

InChI

InChI=1S/C28H38N4O/c33-28(23-11-12-23)30-26-9-4-10-27(20-26)32-17-13-25(14-18-32)29-15-19-31-16-5-8-24(21-31)22-6-2-1-3-7-22/h1-4,6-7,9-10,20,23-25,29H,5,8,11-19,21H2,(H,30,33)