5-(cyclopentylcarbonylamino)-N-(3-methoxypropyl)-2-(4-methylpiperidin-1-yl)benzamide

Systemtic Name: 5-(cyclopentylcarbonylamino)-N-(3-methoxypropyl)-2-(4-methylpiperidin-1-yl)benzamide Openeye Name: 5-(cyclopentanecarbonylamino)-N-(3-methoxypropyl)-2-(4-methyl-1-piperidyl)benzamide CAS Name: 5-[[cyclopentyl(oxo)methyl]amino]-N-(3-methoxypropyl)-2-(4-methyl-1-piperidinyl)benzamide IUPAC Name: 5-(cyclopentanecarbonylamino)-N-(3-methoxypropyl)-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: 5-(cyclopentanecarbonylamino)-N-(3-methoxypropyl)-2-(4-methylpiperidino)benzamide Formula: C23H35N3O3 MolecularWeight: 401.5423

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3CCCC3)C(=O)NCCCOC

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3CCCC3)C(=O)NCCCOC

InChI

InChI=1S/C23H35N3O3/c1-17-10-13-26(14-11-17)21-9-8-19(25-22(27)18-6-3-4-7-18)16-20(21)23(28)24-12-5-15-29-2/h8-9,16-18H,3-7,10-15H2,1-2H3,(H,24,28)(H,25,27)