4-(cyclopentylcarbonylamino)-N-pentyl-1-(phenylcarbonyl)piperidine-4-carboxamide

Systemtic Name: 4-(cyclopentylcarbonylamino)-N-pentyl-1-(phenylcarbonyl)piperidine-4-carboxamide Openeye Name: 1-benzoyl-4-(cyclopentanecarbonylamino)-N-pentyl-piperidine-4-carboxamide CAS Name: 1-benzoyl-4-[[cyclopentyl(oxo)methyl]amino]-N-pentyl-4-piperidinecarboxamide IUPAC Name: 1-benzoyl-4-(cyclopentanecarbonylamino)-N-pentylpiperidine-4-carboxamide Traditional Name: N-amyl-1-benzoyl-4-(cyclopentanecarbonylamino)isonipecotamide Formula: C24H35N3O3 MolecularWeight: 413.553

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1(CCN(CC1)C(=O)C2=CC=CC=C2)NC(=O)C3CCCC3

Isomeric SMILES

CCCCCNC(=O)C1(CCN(CC1)C(=O)C2=CC=CC=C2)NC(=O)C3CCCC3

InChI

InChI=1S/C24H35N3O3/c1-2-3-9-16-25-23(30)24(26-21(28)19-10-7-8-11-19)14-17-27(18-15-24)22(29)20-12-5-4-6-13-20/h4-6,12-13,19H,2-3,7-11,14-18H2,1H3,(H,25,30)(H,26,28)