N-[1-phenyl-3-[4-(2-phenylethanoylamino)piperidin-1-yl]propyl]cyclobutanecarboxamide

Systemtic Name: N-[1-phenyl-3-[4-(2-phenylethanoylamino)piperidin-1-yl]propyl]cyclobutanecarboxamide Openeye Name: N-[1-phenyl-3-[4-[(2-phenylacetyl)amino]-1-piperidyl]propyl]cyclobutanecarboxamide CAS Name: N-[3-[4-[(1-oxo-2-phenylethyl)amino]-1-piperidinyl]-1-phenylpropyl]cyclobutanecarboxamide IUPAC Name: N-[1-phenyl-3-[4-[(2-phenylacetyl)amino]piperidin-1-yl]propyl]cyclobutanecarboxamide Traditional Name: N-[1-phenyl-3-[4-[(2-phenylacetyl)amino]piperidino]propyl]cyclobutanecarboxamide Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC(CCN2CCC(CC2)NC(=O)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(C1)C(=O)NC(CCN2CCC(CC2)NC(=O)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H35N3O2/c31-26(20-21-8-3-1-4-9-21)28-24-14-17-30(18-15-24)19-16-25(22-10-5-2-6-11-22)29-27(32)23-12-7-13-23/h1-6,8-11,23-25H,7,12-20H2,(H,28,31)(H,29,32)