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

Systemtic Name: N-(2-methoxyethyl)-5-(octanoylamino)-2-[4-(phenylmethyl)piperidin-1-yl]benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-N-(2-methoxyethyl)-5-(octanoylamino)benzamide CAS Name: N-(2-methoxyethyl)-5-(1-oxooctylamino)-2-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-N-(2-methoxyethyl)-5-(octanoylamino)benzamide Traditional Name: 2-(4-benzylpiperidino)-5-(caprylylamino)-N-(2-methoxyethyl)benzamide Formula: C30H43N3O3 MolecularWeight: 493.68072

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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)NCCOC

Isomeric SMILES

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

InChI

InChI=1S/C30H43N3O3/c1-3-4-5-6-10-13-29(34)32-26-14-15-28(27(23-26)30(35)31-18-21-36-2)33-19-16-25(17-20-33)22-24-11-8-7-9-12-24/h7-9,11-12,14-15,23,25H,3-6,10,13,16-22H2,1-2H3,(H,31,35)(H,32,34)