5-[(2-chloranyl-2-phenyl-ethanoyl)amino]-2-(4-methylpiperidin-1-yl)-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 5-[(2-chloranyl-2-phenyl-ethanoyl)amino]-2-(4-methylpiperidin-1-yl)-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 5-[(2-chloro-2-phenyl-acetyl)amino]-2-(4-methyl-1-piperidyl)-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 5-[(2-chloro-1-oxo-2-phenylethyl)amino]-2-(4-methyl-1-piperidinyl)-N-(2-oxolanylmethyl)benzamide IUPAC Name: 5-[(2-chloro-2-phenylacetyl)amino]-2-(4-methylpiperidin-1-yl)-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 5-[(2-chloro-2-phenyl-acetyl)amino]-2-(4-methylpiperidino)-N-(tetrahydrofurfuryl)benzamide Formula: C26H32ClN3O3 MolecularWeight: 470.00358

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C(C3=CC=CC=C3)Cl)C(=O)NCC4CCCO4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C(C3=CC=CC=C3)Cl)C(=O)NCC4CCCO4

InChI

InChI=1S/C26H32ClN3O3/c1-18-11-13-30(14-12-18)23-10-9-20(29-26(32)24(27)19-6-3-2-4-7-19)16-22(23)25(31)28-17-21-8-5-15-33-21/h2-4,6-7,9-10,16,18,21,24H,5,8,11-15,17H2,1H3,(H,28,31)(H,29,32)