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

Systemtic Name: N-(2-methoxyethyl)-2-(4-methylpiperidin-1-yl)-5-(2-methylpropanoylamino)benzamide Openeye Name: N-(2-methoxyethyl)-2-(4-methyl-1-piperidyl)-5-(2-methylpropanoylamino)benzamide CAS Name: N-(2-methoxyethyl)-5-[(2-methyl-1-oxopropyl)amino]-2-(4-methyl-1-piperidinyl)benzamide IUPAC Name: N-(2-methoxyethyl)-2-(4-methylpiperidin-1-yl)-5-(2-methylpropanoylamino)benzamide Traditional Name: 5-(isobutyrylamino)-N-(2-methoxyethyl)-2-(4-methylpiperidino)benzamide Formula: C20H31N3O3 MolecularWeight: 361.47844

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C(C)C)C(=O)NCCOC

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C(C)C)C(=O)NCCOC

InChI

InChI=1S/C20H31N3O3/c1-14(2)19(24)22-16-5-6-18(23-10-7-15(3)8-11-23)17(13-16)20(25)21-9-12-26-4/h5-6,13-15H,7-12H2,1-4H3,(H,21,25)(H,22,24)