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

Systemtic Name: N-[[1-(phenylmethyl)piperidin-4-yl]methyl]cyclobutanecarboxamide Openeye Name: N-[(1-benzyl-4-piperidyl)methyl]cyclobutanecarboxamide CAS Name: N-[[1-(phenylmethyl)-4-piperidinyl]methyl]cyclobutanecarboxamide IUPAC Name: N-[(1-benzylpiperidin-4-yl)methyl]cyclobutanecarboxamide Traditional Name: N-[(1-benzyl-4-piperidyl)methyl]cyclobutanecarboxamide Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NCC2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

C1CC(C1)C(=O)NCC2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C18H26N2O/c21-18(17-7-4-8-17)19-13-15-9-11-20(12-10-15)14-16-5-2-1-3-6-16/h1-3,5-6,15,17H,4,7-14H2,(H,19,21)