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

Systemtic Name: N-(2-methoxyethyl)-2-(4-methylpiperidin-1-yl)-5-(2-phenoxyethanoylamino)benzamide Openeye Name: N-(2-methoxyethyl)-2-(4-methyl-1-piperidyl)-5-[(2-phenoxyacetyl)amino]benzamide CAS Name: N-(2-methoxyethyl)-2-(4-methyl-1-piperidinyl)-5-[(1-oxo-2-phenoxyethyl)amino]benzamide IUPAC Name: N-(2-methoxyethyl)-2-(4-methylpiperidin-1-yl)-5-[(2-phenoxyacetyl)amino]benzamide Traditional Name: N-(2-methoxyethyl)-2-(4-methylpiperidino)-5-[(2-phenoxyacetyl)amino]benzamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3)C(=O)NCCOC

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3)C(=O)NCCOC

InChI

InChI=1S/C24H31N3O4/c1-18-10-13-27(14-11-18)22-9-8-19(16-21(22)24(29)25-12-15-30-2)26-23(28)17-31-20-6-4-3-5-7-20/h3-9,16,18H,10-15,17H2,1-2H3,(H,25,29)(H,26,28)