N-(3-methoxypropyl)-2-(4-methylpiperidin-1-yl)-5-(propanoylamino)benzamide

Systemtic Name: N-(3-methoxypropyl)-2-(4-methylpiperidin-1-yl)-5-(propanoylamino)benzamide Openeye Name: N-(3-methoxypropyl)-2-(4-methyl-1-piperidyl)-5-(propanoylamino)benzamide CAS Name: N-(3-methoxypropyl)-2-(4-methyl-1-piperidinyl)-5-(1-oxopropylamino)benzamide IUPAC Name: N-(3-methoxypropyl)-2-(4-methylpiperidin-1-yl)-5-(propanoylamino)benzamide Traditional Name: N-(3-methoxypropyl)-2-(4-methylpiperidino)-5-propionamido-benzamide Formula: C20H31N3O3 MolecularWeight: 361.47844

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)C)C(=O)NCCCOC

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)C)C(=O)NCCCOC

InChI

InChI=1S/C20H31N3O3/c1-4-19(24)22-16-6-7-18(23-11-8-15(2)9-12-23)17(14-16)20(25)21-10-5-13-26-3/h6-7,14-15H,4-5,8-13H2,1-3H3,(H,21,25)(H,22,24)