5-(heptanoylamino)-N-[(1R)-1-phenylethyl]-2-piperidin-1-yl-benzamide

Systemtic Name: 5-(heptanoylamino)-N-[(1R)-1-phenylethyl]-2-piperidin-1-yl-benzamide Openeye Name: 5-(heptanoylamino)-N-[(1R)-1-phenylethyl]-2-(1-piperidyl)benzamide CAS Name: 5-(1-oxoheptylamino)-N-[(1R)-1-phenylethyl]-2-(1-piperidinyl)benzamide IUPAC Name: 5-(heptanoylamino)-N-[(1R)-1-phenylethyl]-2-piperidin-1-ylbenzamide Traditional Name: 5-(enanthylamino)-N-[(1R)-1-phenylethyl]-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)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCCCCCC(=O)NC1=CC(=C(C=C1)N2CCCCC2)C(=O)N[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C27H37N3O2/c1-3-4-5-10-15-26(31)29-23-16-17-25(30-18-11-7-12-19-30)24(20-23)27(32)28-21(2)22-13-8-6-9-14-22/h6,8-9,13-14,16-17,20-21H,3-5,7,10-12,15,18-19H2,1-2H3,(H,28,32)(H,29,31)/t21-/m1/s1