N-[(2-morpholin-4-ylpyridin-3-yl)methyl]-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide

Systemtic Name: N-[(2-morpholin-4-ylpyridin-3-yl)methyl]-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide Openeye Name: 1-(benzylcarbamoylamino)-N-[(2-morpholino-3-pyridyl)methyl]cyclopentanecarboxamide CAS Name: N-[[2-(4-morpholinyl)-3-pyridinyl]methyl]-1-[[oxo-[(phenylmethyl)amino]methyl]amino]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzylcarbamoylamino)-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]cyclopentane-1-carboxamide Traditional Name: 1-(benzylcarbamoylamino)-N-[(2-morpholino-3-pyridyl)methyl]cyclopentanecarboxamide Formula: C24H31N5O3 MolecularWeight: 437.53464

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NCC2=C(N=CC=C2)N3CCOCC3)NC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(C(=O)NCC2=C(N=CC=C2)N3CCOCC3)NC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H31N5O3/c30-22(26-18-20-9-6-12-25-21(20)29-13-15-32-16-14-29)24(10-4-5-11-24)28-23(31)27-17-19-7-2-1-3-8-19/h1-3,6-9,12H,4-5,10-11,13-18H2,(H,26,30)(H2,27,28,31)