5-(hexanoylamino)-2-(4-methylpiperidin-1-yl)-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 5-(hexanoylamino)-2-(4-methylpiperidin-1-yl)-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 5-(hexanoylamino)-2-(4-methyl-1-piperidyl)-N-[(1R)-1-phenylethyl]benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-5-(1-oxohexylamino)-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 5-(hexanoylamino)-2-(4-methylpiperidin-1-yl)-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 5-(caproylamino)-2-(4-methylpiperidino)-N-[(1R)-1-phenylethyl]benzamide Formula: C27H37N3O2 MolecularWeight: 435.60158

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)C)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCCCCC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)C)C(=O)N[C@H](C)C3=CC=CC=C3

InChI

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