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

Systemtic Name: 2-(4-methylpiperidin-1-yl)-5-(pentanoylamino)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-(4-methyl-1-piperidyl)-5-(pentanoylamino)benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-5-(1-oxopentylamino)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-(4-methylpiperidin-1-yl)-5-(pentanoylamino)benzamide Traditional Name: N-benzyl-2-(4-methylpiperidino)-5-(valerylamino)benzamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)C)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCCCC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)C)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C25H33N3O2/c1-3-4-10-24(29)27-21-11-12-23(28-15-13-19(2)14-16-28)22(17-21)25(30)26-18-20-8-6-5-7-9-20/h5-9,11-12,17,19H,3-4,10,13-16,18H2,1-2H3,(H,26,30)(H,27,29)