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

Systemtic Name: N-(3-methoxypropyl)-2-(4-methylpiperidin-1-yl)-5-(pentanoylamino)benzamide Openeye Name: N-(3-methoxypropyl)-2-(4-methyl-1-piperidyl)-5-(pentanoylamino)benzamide CAS Name: N-(3-methoxypropyl)-2-(4-methyl-1-piperidinyl)-5-(1-oxopentylamino)benzamide IUPAC Name: N-(3-methoxypropyl)-2-(4-methylpiperidin-1-yl)-5-(pentanoylamino)benzamide Traditional Name: N-(3-methoxypropyl)-2-(4-methylpiperidino)-5-(valerylamino)benzamide Formula: C22H35N3O3 MolecularWeight: 389.5316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H35N3O3/c1-4-5-7-21(26)24-18-8-9-20(25-13-10-17(2)11-14-25)19(16-18)22(27)23-12-6-15-28-3/h8-9,16-17H,4-7,10-15H2,1-3H3,(H,23,27)(H,24,26)