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

Systemtic Name: 5-(heptanoylamino)-N-phenethyl-2-piperidin-1-yl-benzamide Openeye Name: 5-(heptanoylamino)-N-phenethyl-2-(1-piperidyl)benzamide CAS Name: 5-(1-oxoheptylamino)-N-phenethyl-2-(1-piperidinyl)benzamide IUPAC Name: 5-(heptanoylamino)-N-phenethyl-2-piperidin-1-ylbenzamide Traditional Name: 5-(enanthylamino)-N-phenethyl-2-piperidino-benzamide Formula: C27H37N3O2 MolecularWeight: 435.60158

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC1=CC(=C(C=C1)N2CCCCC2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCCCCCC(=O)NC1=CC(=C(C=C1)N2CCCCC2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C27H37N3O2/c1-2-3-4-9-14-26(31)29-23-15-16-25(30-19-10-6-11-20-30)24(21-23)27(32)28-18-17-22-12-7-5-8-13-22/h5,7-8,12-13,15-16,21H,2-4,6,9-11,14,17-20H2,1H3,(H,28,32)(H,29,31)