5-(cyclopentylcarbonylamino)-2-(4-methylpiperidin-1-yl)-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 5-(cyclopentylcarbonylamino)-2-(4-methylpiperidin-1-yl)-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 5-(cyclopentanecarbonylamino)-2-(4-methyl-1-piperidyl)-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 5-[[cyclopentyl(oxo)methyl]amino]-2-(4-methyl-1-piperidinyl)-N-(2-oxolanylmethyl)benzamide IUPAC Name: 5-(cyclopentanecarbonylamino)-2-(4-methylpiperidin-1-yl)-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 5-(cyclopentanecarbonylamino)-2-(4-methylpiperidino)-N-(tetrahydrofurfuryl)benzamide Formula: C24H35N3O3 MolecularWeight: 413.553

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3CCCC3)C(=O)NCC4CCCO4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3CCCC3)C(=O)NCC4CCCO4

InChI

InChI=1S/C24H35N3O3/c1-17-10-12-27(13-11-17)22-9-8-19(26-23(28)18-5-2-3-6-18)15-21(22)24(29)25-16-20-7-4-14-30-20/h8-9,15,17-18,20H,2-7,10-14,16H2,1H3,(H,25,29)(H,26,28)