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

Systemtic Name: 5-(3-cyclopentylpropanoylamino)-N-(phenylmethyl)-2-piperidin-1-yl-benzamide Openeye Name: N-benzyl-5-(3-cyclopentylpropanoylamino)-2-(1-piperidyl)benzamide CAS Name: 5-[(3-cyclopentyl-1-oxopropyl)amino]-N-(phenylmethyl)-2-(1-piperidinyl)benzamide IUPAC Name: N-benzyl-5-(3-cyclopentylpropanoylamino)-2-piperidin-1-ylbenzamide Traditional Name: N-benzyl-5-(3-cyclopentylpropanoylamino)-2-piperidino-benzamide Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CCC3CCCC3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CCC3CCCC3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C27H35N3O2/c31-26(16-13-21-9-5-6-10-21)29-23-14-15-25(30-17-7-2-8-18-30)24(19-23)27(32)28-20-22-11-3-1-4-12-22/h1,3-4,11-12,14-15,19,21H,2,5-10,13,16-18,20H2,(H,28,32)(H,29,31)