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

Systemtic Name: N-(2-methoxyethyl)-5-(pentanoylamino)-2-[4-(phenylmethyl)piperidin-1-yl]benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-N-(2-methoxyethyl)-5-(pentanoylamino)benzamide CAS Name: N-(2-methoxyethyl)-5-(1-oxopentylamino)-2-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-N-(2-methoxyethyl)-5-(pentanoylamino)benzamide Traditional Name: 2-(4-benzylpiperidino)-N-(2-methoxyethyl)-5-(valerylamino)benzamide Formula: C27H37N3O3 MolecularWeight: 451.60098

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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)NCCOC

Isomeric SMILES

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

InChI

InChI=1S/C27H37N3O3/c1-3-4-10-26(31)29-23-11-12-25(24(20-23)27(32)28-15-18-33-2)30-16-13-22(14-17-30)19-21-8-6-5-7-9-21/h5-9,11-12,20,22H,3-4,10,13-19H2,1-2H3,(H,28,32)(H,29,31)