N-(3-ethoxypropyl)-5-(octanoylamino)-2-[4-(phenylmethyl)piperidin-1-yl]benzamide

Systemtic Name: N-(3-ethoxypropyl)-5-(octanoylamino)-2-[4-(phenylmethyl)piperidin-1-yl]benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-N-(3-ethoxypropyl)-5-(octanoylamino)benzamide CAS Name: N-(3-ethoxypropyl)-5-(1-oxooctylamino)-2-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-N-(3-ethoxypropyl)-5-(octanoylamino)benzamide Traditional Name: 2-(4-benzylpiperidino)-5-(caprylylamino)-N-(3-ethoxypropyl)benzamide Formula: C32H47N3O3 MolecularWeight: 521.73388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)CC3=CC=CC=C3)C(=O)NCCCOCC

Isomeric SMILES

CCCCCCCC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)CC3=CC=CC=C3)C(=O)NCCCOCC

InChI

InChI=1S/C32H47N3O3/c1-3-5-6-7-11-15-31(36)34-28-16-17-30(29(25-28)32(37)33-20-12-23-38-4-2)35-21-18-27(19-22-35)24-26-13-9-8-10-14-26/h8-10,13-14,16-17,25,27H,3-7,11-12,15,18-24H2,1-2H3,(H,33,37)(H,34,36)