N-[4-phenyl-1-(phenylmethyl)piperidin-4-yl]cyclobutanecarboxamide

Systemtic Name: N-[4-phenyl-1-(phenylmethyl)piperidin-4-yl]cyclobutanecarboxamide Openeye Name: N-(1-benzyl-4-phenyl-4-piperidyl)cyclobutanecarboxamide CAS Name: N-[4-phenyl-1-(phenylmethyl)-4-piperidinyl]cyclobutanecarboxamide IUPAC Name: N-(1-benzyl-4-phenylpiperidin-4-yl)cyclobutanecarboxamide Traditional Name: N-(1-benzyl-4-phenyl-4-piperidyl)cyclobutanecarboxamide Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2(CCN(CC2)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(C1)C(=O)NC2(CCN(CC2)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H28N2O/c26-22(20-10-7-11-20)24-23(21-12-5-2-6-13-21)14-16-25(17-15-23)18-19-8-3-1-4-9-19/h1-6,8-9,12-13,20H,7,10-11,14-18H2,(H,24,26)