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

Systemtic Name: 2-(4-methylpiperidin-1-yl)-N-(oxolan-2-ylmethyl)-5-(2-phenylbutanoylamino)benzamide Openeye Name: 2-(4-methyl-1-piperidyl)-5-(2-phenylbutanoylamino)-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-N-(2-oxolanylmethyl)-5-[(1-oxo-2-phenylbutyl)amino]benzamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-N-(oxolan-2-ylmethyl)-5-(2-phenylbutanoylamino)benzamide Traditional Name: 2-(4-methylpiperidino)-5-(2-phenylbutanoylamino)-N-(tetrahydrofurfuryl)benzamide Formula: C28H37N3O3 MolecularWeight: 463.61168

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)N3CCC(CC3)C)C(=O)NCC4CCCO4

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)N3CCC(CC3)C)C(=O)NCC4CCCO4

InChI

InChI=1S/C28H37N3O3/c1-3-24(21-8-5-4-6-9-21)28(33)30-22-11-12-26(31-15-13-20(2)14-16-31)25(18-22)27(32)29-19-23-10-7-17-34-23/h4-6,8-9,11-12,18,20,23-24H,3,7,10,13-17,19H2,1-2H3,(H,29,32)(H,30,33)