5-(3-cyclopentylpropanoylamino)-2-(4-methylpiperidin-1-yl)-N-(phenylmethyl)benzamide

Systemtic Name: 5-(3-cyclopentylpropanoylamino)-2-(4-methylpiperidin-1-yl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-5-(3-cyclopentylpropanoylamino)-2-(4-methyl-1-piperidyl)benzamide CAS Name: 5-[(3-cyclopentyl-1-oxopropyl)amino]-2-(4-methyl-1-piperidinyl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-5-(3-cyclopentylpropanoylamino)-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: N-benzyl-5-(3-cyclopentylpropanoylamino)-2-(4-methylpiperidino)benzamide Formula: C28H37N3O2 MolecularWeight: 447.61228

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CCC3CCCC3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CCC3CCCC3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C28H37N3O2/c1-21-15-17-31(18-16-21)26-13-12-24(30-27(32)14-11-22-7-5-6-8-22)19-25(26)28(33)29-20-23-9-3-2-4-10-23/h2-4,9-10,12-13,19,21-22H,5-8,11,14-18,20H2,1H3,(H,29,33)(H,30,32)