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

Systemtic Name: 5-(pentanoylamino)-2-[4-(phenylmethyl)piperidin-1-yl]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-5-(pentanoylamino)-N-(3-pyridylmethyl)benzamide CAS Name: 5-(1-oxopentylamino)-2-[4-(phenylmethyl)-1-piperidinyl]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-5-(pentanoylamino)-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-(4-benzylpiperidino)-N-(3-pyridylmethyl)-5-(valerylamino)benzamide Formula: C30H36N4O2 MolecularWeight: 484.63244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H36N4O2/c1-2-3-11-29(35)33-26-12-13-28(27(20-26)30(36)32-22-25-10-7-16-31-21-25)34-17-14-24(15-18-34)19-23-8-5-4-6-9-23/h4-10,12-13,16,20-21,24H,2-3,11,14-15,17-19,22H2,1H3,(H,32,36)(H,33,35)