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

Systemtic Name: N-(2-methoxyethyl)-5-(2-methylpropanoylamino)-2-[4-(phenylmethyl)piperidin-1-yl]benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-N-(2-methoxyethyl)-5-(2-methylpropanoylamino)benzamide CAS Name: N-(2-methoxyethyl)-5-[(2-methyl-1-oxopropyl)amino]-2-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-N-(2-methoxyethyl)-5-(2-methylpropanoylamino)benzamide Traditional Name: 2-(4-benzylpiperidino)-5-(isobutyrylamino)-N-(2-methoxyethyl)benzamide Formula: C26H35N3O3 MolecularWeight: 437.5744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35N3O3/c1-19(2)25(30)28-22-9-10-24(23(18-22)26(31)27-13-16-32-3)29-14-11-21(12-15-29)17-20-7-5-4-6-8-20/h4-10,18-19,21H,11-17H2,1-3H3,(H,27,31)(H,28,30)