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

Systemtic Name: 5-(2-methoxyethanoylamino)-2-(4-methylpiperidin-1-yl)-N-phenethyl-benzamide Openeye Name: 5-[(2-methoxyacetyl)amino]-2-(4-methyl-1-piperidyl)-N-phenethyl-benzamide CAS Name: 5-[(2-methoxy-1-oxoethyl)amino]-2-(4-methyl-1-piperidinyl)-N-phenethylbenzamide IUPAC Name: 5-[(2-methoxyacetyl)amino]-2-(4-methylpiperidin-1-yl)-N-phenethylbenzamide Traditional Name: 5-[(2-methoxyacetyl)amino]-2-(4-methylpiperidino)-N-phenethyl-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)NCCC3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)COC)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C24H31N3O3/c1-18-11-14-27(15-12-18)22-9-8-20(26-23(28)17-30-2)16-21(22)24(29)25-13-10-19-6-4-3-5-7-19/h3-9,16,18H,10-15,17H2,1-2H3,(H,25,29)(H,26,28)