1-[2-(4-methoxyphenyl)ethyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[2-(4-methoxyphenyl)ethyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[2-(4-methoxyphenyl)ethyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[2-(4-methoxyphenyl)ethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[2-(4-methoxyphenyl)ethyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[2-(4-methoxyphenyl)ethyl]-N-phenyl-nipecotamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2CCCC(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCN2CCCC(C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O2/c1-25-20-11-9-17(10-12-20)13-15-23-14-5-6-18(16-23)21(24)22-19-7-3-2-4-8-19/h2-4,7-12,18H,5-6,13-16H2,1H3,(H,22,24)