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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N(C2CCN(CC2)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(C1)C(=O)N(C2CCN(CC2)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

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