5-(heptanoylamino)-N-(phenylmethyl)-2-piperidin-1-yl-benzamide

Systemtic Name: 5-(heptanoylamino)-N-(phenylmethyl)-2-piperidin-1-yl-benzamide Openeye Name: N-benzyl-5-(heptanoylamino)-2-(1-piperidyl)benzamide CAS Name: 5-(1-oxoheptylamino)-N-(phenylmethyl)-2-(1-piperidinyl)benzamide IUPAC Name: N-benzyl-5-(heptanoylamino)-2-piperidin-1-ylbenzamide Traditional Name: N-benzyl-5-(enanthylamino)-2-piperidino-benzamide Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC1=CC(=C(C=C1)N2CCCCC2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCCCCCC(=O)NC1=CC(=C(C=C1)N2CCCCC2)C(=O)NCC3=CC=CC=C3

InChI

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