5-(heptanoylamino)-2-[4-(phenylmethyl)piperidin-1-yl]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 5-(heptanoylamino)-2-[4-(phenylmethyl)piperidin-1-yl]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-5-(heptanoylamino)-N-(3-pyridylmethyl)benzamide CAS Name: 5-(1-oxoheptylamino)-2-[4-(phenylmethyl)-1-piperidinyl]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-5-(heptanoylamino)-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-(4-benzylpiperidino)-5-(enanthylamino)-N-(3-pyridylmethyl)benzamide Formula: C32H40N4O2 MolecularWeight: 512.6856

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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)NCC4=CN=CC=C4

Isomeric SMILES

CCCCCCC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)CC3=CC=CC=C3)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C32H40N4O2/c1-2-3-4-8-13-31(37)35-28-14-15-30(29(22-28)32(38)34-24-27-12-9-18-33-23-27)36-19-16-26(17-20-36)21-25-10-6-5-7-11-25/h5-7,9-12,14-15,18,22-23,26H,2-4,8,13,16-17,19-21,24H2,1H3,(H,34,38)(H,35,37)