1-(1-cyclobutylcarbonylpiperidin-4-yl)-N-(3-methoxyphenyl)piperidine-4-carboxamide

Systemtic Name: 1-(1-cyclobutylcarbonylpiperidin-4-yl)-N-(3-methoxyphenyl)piperidine-4-carboxamide Openeye Name: 1-[1-(cyclobutanecarbonyl)-4-piperidyl]-N-(3-methoxyphenyl)piperidine-4-carboxamide CAS Name: 1-[1-[cyclobutyl(oxo)methyl]-4-piperidinyl]-N-(3-methoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[1-(cyclobutanecarbonyl)piperidin-4-yl]-N-(3-methoxyphenyl)piperidine-4-carboxamide Traditional Name: 1-[1-(cyclobutanecarbonyl)-4-piperidyl]-N-(3-methoxyphenyl)isonipecotamide Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2CCN(CC2)C3CCN(CC3)C(=O)C4CCC4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2CCN(CC2)C3CCN(CC3)C(=O)C4CCC4

InChI

InChI=1S/C23H33N3O3/c1-29-21-7-3-6-19(16-21)24-22(27)17-8-12-25(13-9-17)20-10-14-26(15-11-20)23(28)18-4-2-5-18/h3,6-7,16-18,20H,2,4-5,8-15H2,1H3,(H,24,27)