N-[4-(cyclopentylcarbonylamino)-1-(phenylmethyl)pyrrolidin-3-yl]cyclopentanecarboxamide

Systemtic Name: N-[4-(cyclopentylcarbonylamino)-1-(phenylmethyl)pyrrolidin-3-yl]cyclopentanecarboxamide Openeye Name: N-[1-benzyl-4-(cyclopentanecarbonylamino)pyrrolidin-3-yl]cyclopentanecarboxamide CAS Name: N-[4-[[cyclopentyl(oxo)methyl]amino]-1-(phenylmethyl)-3-pyrrolidinyl]cyclopentanecarboxamide IUPAC Name: N-[1-benzyl-4-(cyclopentanecarbonylamino)pyrrolidin-3-yl]cyclopentanecarboxamide Traditional Name: N-[1-benzyl-4-(cyclopentanecarbonylamino)pyrrolidin-3-yl]cyclopentanecarboxamide Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2CN(CC2NC(=O)C3CCCC3)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)C(=O)NC2CN(CC2NC(=O)C3CCCC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H33N3O2/c27-22(18-10-4-5-11-18)24-20-15-26(14-17-8-2-1-3-9-17)16-21(20)25-23(28)19-12-6-7-13-19/h1-3,8-9,18-21H,4-7,10-16H2,(H,24,27)(H,25,28)