5-(pentanoylamino)-2-piperidin-1-yl-N-propyl-benzamide

Systemtic Name: 5-(pentanoylamino)-2-piperidin-1-yl-N-propyl-benzamide Openeye Name: 5-(pentanoylamino)-2-(1-piperidyl)-N-propyl-benzamide CAS Name: 5-(1-oxopentylamino)-2-(1-piperidinyl)-N-propylbenzamide IUPAC Name: 5-(pentanoylamino)-2-piperidin-1-yl-N-propylbenzamide Traditional Name: 2-piperidino-N-propyl-5-(valerylamino)benzamide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC(=C(C=C1)N2CCCCC2)C(=O)NCCC

Isomeric SMILES

CCCCC(=O)NC1=CC(=C(C=C1)N2CCCCC2)C(=O)NCCC

InChI

InChI=1S/C20H31N3O2/c1-3-5-9-19(24)22-16-10-11-18(23-13-7-6-8-14-23)17(15-16)20(25)21-12-4-2/h10-11,15H,3-9,12-14H2,1-2H3,(H,21,25)(H,22,24)