5-(2-methoxyethanoylamino)-2-(4-methylpiperidin-1-yl)-N-(1-phenylethyl)benzamide

Systemtic Name: 5-(2-methoxyethanoylamino)-2-(4-methylpiperidin-1-yl)-N-(1-phenylethyl)benzamide Openeye Name: 5-[(2-methoxyacetyl)amino]-2-(4-methyl-1-piperidyl)-N-(1-phenylethyl)benzamide CAS Name: 5-[(2-methoxy-1-oxoethyl)amino]-2-(4-methyl-1-piperidinyl)-N-(1-phenylethyl)benzamide IUPAC Name: 5-[(2-methoxyacetyl)amino]-2-(4-methylpiperidin-1-yl)-N-(1-phenylethyl)benzamide Traditional Name: 5-[(2-methoxyacetyl)amino]-2-(4-methylpiperidino)-N-(1-phenylethyl)benzamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)COC)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)COC)C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C24H31N3O3/c1-17-11-13-27(14-12-17)22-10-9-20(26-23(28)16-30-3)15-21(22)24(29)25-18(2)19-7-5-4-6-8-19/h4-10,15,17-18H,11-14,16H2,1-3H3,(H,25,29)(H,26,28)