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

Systemtic Name: 5-(hexanoylamino)-N-(2-methoxyethyl)-2-[4-(phenylmethyl)piperidin-1-yl]benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-5-(hexanoylamino)-N-(2-methoxyethyl)benzamide CAS Name: N-(2-methoxyethyl)-5-(1-oxohexylamino)-2-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-5-(hexanoylamino)-N-(2-methoxyethyl)benzamide Traditional Name: 2-(4-benzylpiperidino)-5-(caproylamino)-N-(2-methoxyethyl)benzamide Formula: C28H39N3O3 MolecularWeight: 465.62756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H39N3O3/c1-3-4-6-11-27(32)30-24-12-13-26(25(21-24)28(33)29-16-19-34-2)31-17-14-23(15-18-31)20-22-9-7-5-8-10-22/h5,7-10,12-13,21,23H,3-4,6,11,14-20H2,1-2H3,(H,29,33)(H,30,32)