2-(4-methylpiperidin-1-yl)-N-(oxolan-2-ylmethyl)-5-(3-phenylpropanoylamino)benzamide

Systemtic Name: 2-(4-methylpiperidin-1-yl)-N-(oxolan-2-ylmethyl)-5-(3-phenylpropanoylamino)benzamide Openeye Name: 2-(4-methyl-1-piperidyl)-5-(3-phenylpropanoylamino)-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-N-(2-oxolanylmethyl)-5-[(1-oxo-3-phenylpropyl)amino]benzamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-N-(oxolan-2-ylmethyl)-5-(3-phenylpropanoylamino)benzamide Traditional Name: 5-(hydrocinnamoylamino)-2-(4-methylpiperidino)-N-(tetrahydrofurfuryl)benzamide Formula: C27H35N3O3 MolecularWeight: 449.5851

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CCC3=CC=CC=C3)C(=O)NCC4CCCO4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CCC3=CC=CC=C3)C(=O)NCC4CCCO4

InChI

InChI=1S/C27H35N3O3/c1-20-13-15-30(16-14-20)25-11-10-22(29-26(31)12-9-21-6-3-2-4-7-21)18-24(25)27(32)28-19-23-8-5-17-33-23/h2-4,6-7,10-11,18,20,23H,5,8-9,12-17,19H2,1H3,(H,28,32)(H,29,31)