5-(hexanoylamino)-N-phenethyl-2-[4-(phenylmethyl)piperidin-1-yl]benzamide

Systemtic Name: 5-(hexanoylamino)-N-phenethyl-2-[4-(phenylmethyl)piperidin-1-yl]benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-5-(hexanoylamino)-N-phenethyl-benzamide CAS Name: 5-(1-oxohexylamino)-N-phenethyl-2-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-5-(hexanoylamino)-N-phenethylbenzamide Traditional Name: 2-(4-benzylpiperidino)-5-(caproylamino)-N-phenethyl-benzamide Formula: C33H41N3O2 MolecularWeight: 511.69754

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)CC3=CC=CC=C3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CCCCCC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)CC3=CC=CC=C3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C33H41N3O2/c1-2-3-6-15-32(37)35-29-16-17-31(30(25-29)33(38)34-21-18-26-11-7-4-8-12-26)36-22-19-28(20-23-36)24-27-13-9-5-10-14-27/h4-5,7-14,16-17,25,28H,2-3,6,15,18-24H2,1H3,(H,34,38)(H,35,37)