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

Systemtic Name: 2-(4-methylpiperidin-1-yl)-5-(pentanoylamino)-N-phenethyl-benzamide Openeye Name: 2-(4-methyl-1-piperidyl)-5-(pentanoylamino)-N-phenethyl-benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-5-(1-oxopentylamino)-N-phenethylbenzamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-5-(pentanoylamino)-N-phenethylbenzamide Traditional Name: 2-(4-methylpiperidino)-N-phenethyl-5-(valerylamino)benzamide Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)C)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCCCC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)C)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C26H35N3O2/c1-3-4-10-25(30)28-22-11-12-24(29-17-14-20(2)15-18-29)23(19-22)26(31)27-16-13-21-8-6-5-7-9-21/h5-9,11-12,19-20H,3-4,10,13-18H2,1-2H3,(H,27,31)(H,28,30)