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

Systemtic Name: 5-(cyclopentylcarbonylamino)-2-(4-methylpiperidin-1-yl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-5-(cyclopentanecarbonylamino)-2-(4-methyl-1-piperidyl)benzamide CAS Name: 5-[[cyclopentyl(oxo)methyl]amino]-2-(4-methyl-1-piperidinyl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-5-(cyclopentanecarbonylamino)-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: N-benzyl-5-(cyclopentanecarbonylamino)-2-(4-methylpiperidino)benzamide Formula: C26H33N3O2 MolecularWeight: 419.55912

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O2/c1-19-13-15-29(16-14-19)24-12-11-22(28-25(30)21-9-5-6-10-21)17-23(24)26(31)27-18-20-7-3-2-4-8-20/h2-4,7-8,11-12,17,19,21H,5-6,9-10,13-16,18H2,1H3,(H,27,31)(H,28,30)