2-phenyl-N-[1-[4-[1-(2-phenylethanoylamino)propyl]piperazin-1-yl]propyl]ethanamide

Systemtic Name: 2-phenyl-N-[1-[4-[1-(2-phenylethanoylamino)propyl]piperazin-1-yl]propyl]ethanamide Openeye Name: 2-phenyl-N-[1-[4-[1-[(2-phenylacetyl)amino]propyl]piperazin-1-yl]propyl]acetamide CAS Name: N-[1-[4-[1-[(1-oxo-2-phenylethyl)amino]propyl]-1-piperazinyl]propyl]-2-phenylacetamide IUPAC Name: 2-phenyl-N-[1-[4-[1-[(2-phenylacetyl)amino]propyl]piperazin-1-yl]propyl]acetamide Traditional Name: 2-phenyl-N-[1-[4-[1-[(2-phenylacetyl)amino]propyl]piperazino]propyl]acetamide Formula: C26H36N4O2 MolecularWeight: 436.58964

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NC(=O)CC1=CC=CC=C1)N2CCN(CC2)C(CC)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCC(NC(=O)CC1=CC=CC=C1)N2CCN(CC2)C(CC)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C26H36N4O2/c1-3-23(27-25(31)19-21-11-7-5-8-12-21)29-15-17-30(18-16-29)24(4-2)28-26(32)20-22-13-9-6-10-14-22/h5-14,23-24H,3-4,15-20H2,1-2H3,(H,27,31)(H,28,32)