1-[(phenylmethyl)carbamoylamino]-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]cyclopentane-1-carboxamide

Systemtic Name: 1-[(phenylmethyl)carbamoylamino]-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]cyclopentane-1-carboxamide Openeye Name: 1-(benzylcarbamoylamino)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]cyclopentanecarboxamide CAS Name: 1-[[oxo-[(phenylmethyl)amino]methyl]amino]-N-[[2-(1-pyrrolidinylmethyl)phenyl]methyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzylcarbamoylamino)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]cyclopentane-1-carboxamide Traditional Name: 1-(benzylcarbamoylamino)-N-[2-(pyrrolidinomethyl)benzyl]cyclopentanecarboxamide Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NCC2=CC=CC=C2CN3CCCC3)NC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(C(=O)NCC2=CC=CC=C2CN3CCCC3)NC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H34N4O2/c31-24(27-19-22-12-4-5-13-23(22)20-30-16-8-9-17-30)26(14-6-7-15-26)29-25(32)28-18-21-10-2-1-3-11-21/h1-5,10-13H,6-9,14-20H2,(H,27,31)(H2,28,29,32)