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

Systemtic Name: N-[1-(4-chlorophenyl)-3-[4-(2-phenylethanoylamino)piperidin-1-yl]propyl]cyclobutanecarboxamide Openeye Name: N-[1-(4-chlorophenyl)-3-[4-[(2-phenylacetyl)amino]-1-piperidyl]propyl]cyclobutanecarboxamide CAS Name: N-[1-(4-chlorophenyl)-3-[4-[(1-oxo-2-phenylethyl)amino]-1-piperidinyl]propyl]cyclobutanecarboxamide IUPAC Name: N-[1-(4-chlorophenyl)-3-[4-[(2-phenylacetyl)amino]piperidin-1-yl]propyl]cyclobutanecarboxamide Traditional Name: N-[1-(4-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=C(C=C4)Cl

Isomeric SMILES

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

InChI

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