N-(2-methoxyethyl)-2-[4-(phenylmethyl)piperidin-1-yl]-5-(propanoylamino)benzamide

Systemtic Name: N-(2-methoxyethyl)-2-[4-(phenylmethyl)piperidin-1-yl]-5-(propanoylamino)benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-N-(2-methoxyethyl)-5-(propanoylamino)benzamide CAS Name: N-(2-methoxyethyl)-5-(1-oxopropylamino)-2-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-N-(2-methoxyethyl)-5-(propanoylamino)benzamide Traditional Name: 2-(4-benzylpiperidino)-N-(2-methoxyethyl)-5-propionamido-benzamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)CC3=CC=CC=C3)C(=O)NCCOC

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)CC3=CC=CC=C3)C(=O)NCCOC

InChI

InChI=1S/C25H33N3O3/c1-3-24(29)27-21-9-10-23(22(18-21)25(30)26-13-16-31-2)28-14-11-20(12-15-28)17-19-7-5-4-6-8-19/h4-10,18,20H,3,11-17H2,1-2H3,(H,26,30)(H,27,29)