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

Systemtic Name: 5-(3-cyclopentylpropanoylamino)-N-(phenylmethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: N-benzyl-5-(3-cyclopentylpropanoylamino)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[(3-cyclopentyl-1-oxopropyl)amino]-N-(phenylmethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-benzyl-5-(3-cyclopentylpropanoylamino)-2-pyrrolidin-1-ylbenzamide Traditional Name: N-benzyl-5-(3-cyclopentylpropanoylamino)-2-pyrrolidino-benzamide Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H33N3O2/c30-25(15-12-20-8-4-5-9-20)28-22-13-14-24(29-16-6-7-17-29)23(18-22)26(31)27-19-21-10-2-1-3-11-21/h1-3,10-11,13-14,18,20H,4-9,12,15-17,19H2,(H,27,31)(H,28,30)