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

Systemtic Name: N-(2-methoxyethyl)-2-(4-methylpiperidin-1-yl)-5-(2-phenylbutanoylamino)benzamide Openeye Name: N-(2-methoxyethyl)-2-(4-methyl-1-piperidyl)-5-(2-phenylbutanoylamino)benzamide CAS Name: N-(2-methoxyethyl)-2-(4-methyl-1-piperidinyl)-5-[(1-oxo-2-phenylbutyl)amino]benzamide IUPAC Name: N-(2-methoxyethyl)-2-(4-methylpiperidin-1-yl)-5-(2-phenylbutanoylamino)benzamide Traditional Name: N-(2-methoxyethyl)-2-(4-methylpiperidino)-5-(2-phenylbutanoylamino)benzamide Formula: C26H35N3O3 MolecularWeight: 437.5744

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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)NCCOC

Isomeric SMILES

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

InChI

InChI=1S/C26H35N3O3/c1-4-22(20-8-6-5-7-9-20)26(31)28-21-10-11-24(29-15-12-19(2)13-16-29)23(18-21)25(30)27-14-17-32-3/h5-11,18-19,22H,4,12-17H2,1-3H3,(H,27,30)(H,28,31)