5-(cyclopentylcarbonylamino)-N-[(4-fluorophenyl)methyl]-2-(4-methylpiperidin-1-yl)benzamide

Systemtic Name: 5-(cyclopentylcarbonylamino)-N-[(4-fluorophenyl)methyl]-2-(4-methylpiperidin-1-yl)benzamide Openeye Name: 5-(cyclopentanecarbonylamino)-N-[(4-fluorophenyl)methyl]-2-(4-methyl-1-piperidyl)benzamide CAS Name: 5-[[cyclopentyl(oxo)methyl]amino]-N-[(4-fluorophenyl)methyl]-2-(4-methyl-1-piperidinyl)benzamide IUPAC Name: 5-(cyclopentanecarbonylamino)-N-[(4-fluorophenyl)methyl]-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: 5-(cyclopentanecarbonylamino)-N-(4-fluorobenzyl)-2-(4-methylpiperidino)benzamide Formula: C26H32FN3O2 MolecularWeight: 437.549583

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3CCCC3)C(=O)NCC4=CC=C(C=C4)F

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3CCCC3)C(=O)NCC4=CC=C(C=C4)F

InChI

InChI=1S/C26H32FN3O2/c1-18-12-14-30(15-13-18)24-11-10-22(29-25(31)20-4-2-3-5-20)16-23(24)26(32)28-17-19-6-8-21(27)9-7-19/h6-11,16,18,20H,2-5,12-15,17H2,1H3,(H,28,32)(H,29,31)