1-(4-pentoxyphenyl)carbonyl-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-(4-pentoxyphenyl)carbonyl-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-(4-pentoxybenzoyl)-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[oxo-(4-pentoxyphenyl)methyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-(4-pentoxybenzoyl)-N-phenylpiperidine-3-carboxamide Traditional Name: 1-(4-amoxybenzoyl)-N-phenyl-nipecotamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H30N2O3/c1-2-3-7-17-29-22-14-12-19(13-15-22)24(28)26-16-8-9-20(18-26)23(27)25-21-10-5-4-6-11-21/h4-6,10-15,20H,2-3,7-9,16-18H2,1H3,(H,25,27)