N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide

Systemtic Name: N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide Openeye Name: 1-(benzylcarbamoylamino)-N-methyl-N-[(2-morpholinophenyl)methyl]cyclopentanecarboxamide CAS Name: N-methyl-N-[[2-(4-morpholinyl)phenyl]methyl]-1-[[oxo-[(phenylmethyl)amino]methyl]amino]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzylcarbamoylamino)-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]cyclopentane-1-carboxamide Traditional Name: 1-(benzylcarbamoylamino)-N-methyl-N-(2-morpholinobenzyl)cyclopentanecarboxamide Formula: C26H34N4O3 MolecularWeight: 450.57316

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCOCC2)C(=O)C3(CCCC3)NC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCOCC2)C(=O)C3(CCCC3)NC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H34N4O3/c1-29(20-22-11-5-6-12-23(22)30-15-17-33-18-16-30)24(31)26(13-7-8-14-26)28-25(32)27-19-21-9-3-2-4-10-21/h2-6,9-12H,7-8,13-20H2,1H3,(H2,27,28,32)