N-[(1-methylpiperidin-4-yl)methyl]-N-phenethyl-cyclobutanecarboxamide

Systemtic Name: N-[(1-methylpiperidin-4-yl)methyl]-N-phenethyl-cyclobutanecarboxamide Openeye Name: N-[(1-methyl-4-piperidyl)methyl]-N-phenethyl-cyclobutanecarboxamide CAS Name: N-[(1-methyl-4-piperidinyl)methyl]-N-phenethylcyclobutanecarboxamide IUPAC Name: N-[(1-methylpiperidin-4-yl)methyl]-N-phenethylcyclobutanecarboxamide Traditional Name: N-[(1-methyl-4-piperidyl)methyl]-N-phenethyl-cyclobutanecarboxamide Formula: C20H30N2O MolecularWeight: 314.465

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)CN(CCC2=CC=CC=C2)C(=O)C3CCC3

Isomeric SMILES

CN1CCC(CC1)CN(CCC2=CC=CC=C2)C(=O)C3CCC3

InChI

InChI=1S/C20H30N2O/c1-21-13-10-18(11-14-21)16-22(20(23)19-8-5-9-19)15-12-17-6-3-2-4-7-17/h2-4,6-7,18-19H,5,8-16H2,1H3