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

Systemtic Name: N-[1-(3-chlorophenyl)-3-[4-(2-phenylethanoylamino)piperidin-1-yl]propyl]cyclobutanecarboxamide Openeye Name: N-[1-(3-chlorophenyl)-3-[4-[(2-phenylacetyl)amino]-1-piperidyl]propyl]cyclobutanecarboxamide CAS Name: N-[1-(3-chlorophenyl)-3-[4-[(1-oxo-2-phenylethyl)amino]-1-piperidinyl]propyl]cyclobutanecarboxamide IUPAC Name: N-[1-(3-chlorophenyl)-3-[4-[(2-phenylacetyl)amino]piperidin-1-yl]propyl]cyclobutanecarboxamide Traditional Name: N-[1-(3-chlorophenyl)-3-[4-[(2-phenylacetyl)amino]piperidino]propyl]cyclobutanecarboxamide Formula: C27H34ClN3O2 MolecularWeight: 468.03076

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C27H34ClN3O2/c28-23-11-5-10-22(19-23)25(30-27(33)21-8-4-9-21)14-17-31-15-12-24(13-16-31)29-26(32)18-20-6-2-1-3-7-20/h1-3,5-7,10-11,19,21,24-25H,4,8-9,12-18H2,(H,29,32)(H,30,33)