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

Systemtic Name: 2-piperidin-1-yl-N-[4-[4-(2-piperidin-1-ylethanoylamino)phenoxy]phenyl]ethanamide Openeye Name: 2-(1-piperidyl)-N-[4-[4-[[2-(1-piperidyl)acetyl]amino]phenoxy]phenyl]acetamide CAS Name: N-[4-[4-[[1-oxo-2-(1-piperidinyl)ethyl]amino]phenoxy]phenyl]-2-(1-piperidinyl)acetamide IUPAC Name: 2-piperidin-1-yl-N-[4-[4-[(2-piperidin-1-ylacetyl)amino]phenoxy]phenyl]acetamide Traditional Name: 2-piperidino-N-[4-[4-[(2-piperidinoacetyl)amino]phenoxy]phenyl]acetamide Formula: C26H34N4O3 MolecularWeight: 450.57316

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)CN4CCCCC4

Isomeric SMILES

C1CCN(CC1)CC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)CN4CCCCC4

InChI

InChI=1S/C26H34N4O3/c31-25(19-29-15-3-1-4-16-29)27-21-7-11-23(12-8-21)33-24-13-9-22(10-14-24)28-26(32)20-30-17-5-2-6-18-30/h7-14H,1-6,15-20H2,(H,27,31)(H,28,32)