1-[1-(4-methoxyphenyl)carbonylpiperidin-4-yl]-N-(2-piperidin-1-ylethyl)piperidine-4-carboxamide

Systemtic Name: 1-[1-(4-methoxyphenyl)carbonylpiperidin-4-yl]-N-(2-piperidin-1-ylethyl)piperidine-4-carboxamide Openeye Name: 1-[1-(4-methoxybenzoyl)-4-piperidyl]-N-[2-(1-piperidyl)ethyl]piperidine-4-carboxamide CAS Name: 1-[1-[(4-methoxyphenyl)-oxomethyl]-4-piperidinyl]-N-[2-(1-piperidinyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-[1-(4-methoxybenzoyl)piperidin-4-yl]-N-(2-piperidin-1-ylethyl)piperidine-4-carboxamide Traditional Name: 1-(1-p-anisoyl-4-piperidyl)-N-(2-piperidinoethyl)isonipecotamide Formula: C26H40N4O3 MolecularWeight: 456.6208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3CCC(CC3)C(=O)NCCN4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3CCC(CC3)C(=O)NCCN4CCCCC4

InChI

InChI=1S/C26H40N4O3/c1-33-24-7-5-22(6-8-24)26(32)30-18-11-23(12-19-30)29-16-9-21(10-17-29)25(31)27-13-20-28-14-3-2-4-15-28/h5-8,21,23H,2-4,9-20H2,1H3,(H,27,31)