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

Systemtic Name: 5-(2-methoxyethanoylamino)-2-(4-methylpiperidin-1-yl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-5-[(2-methoxyacetyl)amino]-2-(4-methyl-1-piperidyl)benzamide CAS Name: 5-[(2-methoxy-1-oxoethyl)amino]-2-(4-methyl-1-piperidinyl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-5-[(2-methoxyacetyl)amino]-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: N-benzyl-5-[(2-methoxyacetyl)amino]-2-(4-methylpiperidino)benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)COC)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)COC)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O3/c1-17-10-12-26(13-11-17)21-9-8-19(25-22(27)16-29-2)14-20(21)23(28)24-15-18-6-4-3-5-7-18/h3-9,14,17H,10-13,15-16H2,1-2H3,(H,24,28)(H,25,27)