5-(heptanoylamino)-N-(2-morpholin-4-ylethyl)-2-[4-(phenylmethyl)piperidin-1-yl]benzamide

Systemtic Name: 5-(heptanoylamino)-N-(2-morpholin-4-ylethyl)-2-[4-(phenylmethyl)piperidin-1-yl]benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-5-(heptanoylamino)-N-(2-morpholinoethyl)benzamide CAS Name: N-[2-(4-morpholinyl)ethyl]-5-(1-oxoheptylamino)-2-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-5-(heptanoylamino)-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 2-(4-benzylpiperidino)-5-(enanthylamino)-N-(2-morpholinoethyl)benzamide Formula: C32H46N4O3 MolecularWeight: 534.73264

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)CC3=CC=CC=C3)C(=O)NCCN4CCOCC4

Isomeric SMILES

CCCCCCC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)CC3=CC=CC=C3)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C32H46N4O3/c1-2-3-4-8-11-31(37)34-28-12-13-30(29(25-28)32(38)33-16-19-35-20-22-39-23-21-35)36-17-14-27(15-18-36)24-26-9-6-5-7-10-26/h5-7,9-10,12-13,25,27H,2-4,8,11,14-24H2,1H3,(H,33,38)(H,34,37)