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

Systemtic Name: N-[1-[2-[4-(phenylcarbonyl)phenyl]propyl]piperidin-4-yl]cyclobutanecarboxamide Openeye Name: N-[1-[2-(4-benzoylphenyl)propyl]-4-piperidyl]cyclobutanecarboxamide CAS Name: N-[1-[2-(4-benzoylphenyl)propyl]-4-piperidinyl]cyclobutanecarboxamide IUPAC Name: N-[1-[2-(4-benzoylphenyl)propyl]piperidin-4-yl]cyclobutanecarboxamide Traditional Name: N-[1-[2-(4-benzoylphenyl)propyl]-4-piperidyl]cyclobutanecarboxamide Formula: C26H32N2O2 MolecularWeight: 404.54448

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC(CC1)NC(=O)C2CCC2)C3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(CN1CCC(CC1)NC(=O)C2CCC2)C3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H32N2O2/c1-19(18-28-16-14-24(15-17-28)27-26(30)23-8-5-9-23)20-10-12-22(13-11-20)25(29)21-6-3-2-4-7-21/h2-4,6-7,10-13,19,23-24H,5,8-9,14-18H2,1H3,(H,27,30)