5-(3-methylbutanoylamino)-2-[4-(phenylmethyl)piperidin-1-yl]-N-propan-2-yl-benzamide

Systemtic Name: 5-(3-methylbutanoylamino)-2-[4-(phenylmethyl)piperidin-1-yl]-N-propan-2-yl-benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-N-isopropyl-5-(3-methylbutanoylamino)benzamide CAS Name: 5-[(3-methyl-1-oxobutyl)amino]-2-[4-(phenylmethyl)-1-piperidinyl]-N-propan-2-ylbenzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-5-(3-methylbutanoylamino)-N-propan-2-ylbenzamide Traditional Name: 2-(4-benzylpiperidino)-N-isopropyl-5-(isovalerylamino)benzamide Formula: C27H37N3O2 MolecularWeight: 435.60158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H37N3O2/c1-19(2)16-26(31)29-23-10-11-25(24(18-23)27(32)28-20(3)4)30-14-12-22(13-15-30)17-21-8-6-5-7-9-21/h5-11,18-20,22H,12-17H2,1-4H3,(H,28,32)(H,29,31)