2-piperidin-1-yl-N-[4-[[4-(2-piperidin-1-ylethanoylamino)phenyl]methyl]phenyl]ethanamide

Systemtic Name: 2-piperidin-1-yl-N-[4-[[4-(2-piperidin-1-ylethanoylamino)phenyl]methyl]phenyl]ethanamide Openeye Name: 2-(1-piperidyl)-N-[4-[[4-[[2-(1-piperidyl)acetyl]amino]phenyl]methyl]phenyl]acetamide CAS Name: N-[4-[[4-[[1-oxo-2-(1-piperidinyl)ethyl]amino]phenyl]methyl]phenyl]-2-(1-piperidinyl)acetamide IUPAC Name: 2-piperidin-1-yl-N-[4-[[4-[(2-piperidin-1-ylacetyl)amino]phenyl]methyl]phenyl]acetamide Traditional Name: 2-piperidino-N-[4-[4-[(2-piperidinoacetyl)amino]benzyl]phenyl]acetamide Formula: C27H36N4O2 MolecularWeight: 448.60034

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)CN4CCCCC4

Isomeric SMILES

C1CCN(CC1)CC(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)CN4CCCCC4

InChI

InChI=1S/C27H36N4O2/c32-26(20-30-15-3-1-4-16-30)28-24-11-7-22(8-12-24)19-23-9-13-25(14-10-23)29-27(33)21-31-17-5-2-6-18-31/h7-14H,1-6,15-21H2,(H,28,32)(H,29,33)