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

Systemtic Name: 5-(2,2-diphenylethanoylamino)-2-(4-methylpiperidin-1-yl)-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 5-[(2,2-diphenylacetyl)amino]-2-(4-methyl-1-piperidyl)-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-5-[(1-oxo-2,2-diphenylethyl)amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 5-[(2,2-diphenylacetyl)amino]-2-(4-methylpiperidin-1-yl)-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 5-[(2,2-diphenylacetyl)amino]-2-(4-methylpiperidino)-N-(tetrahydrofurfuryl)benzamide Formula: C32H37N3O3 MolecularWeight: 511.65448

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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)C4=CC=CC=C4)C(=O)NCC5CCCO5

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)NCC5CCCO5

InChI

InChI=1S/C32H37N3O3/c1-23-16-18-35(19-17-23)29-15-14-26(21-28(29)31(36)33-22-27-13-8-20-38-27)34-32(37)30(24-9-4-2-5-10-24)25-11-6-3-7-12-25/h2-7,9-12,14-15,21,23,27,30H,8,13,16-20,22H2,1H3,(H,33,36)(H,34,37)