N-methyl-1-[(phenylmethyl)carbamoylamino]-N-[(1-phenylpyrazol-4-yl)methyl]cyclopentane-1-carboxamide

Systemtic Name: N-methyl-1-[(phenylmethyl)carbamoylamino]-N-[(1-phenylpyrazol-4-yl)methyl]cyclopentane-1-carboxamide Openeye Name: 1-(benzylcarbamoylamino)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]cyclopentanecarboxamide CAS Name: N-methyl-1-[[oxo-[(phenylmethyl)amino]methyl]amino]-N-[(1-phenyl-4-pyrazolyl)methyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzylcarbamoylamino)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]cyclopentane-1-carboxamide Traditional Name: 1-(benzylcarbamoylamino)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]cyclopentanecarboxamide Formula: C25H29N5O2 MolecularWeight: 431.53006

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)C3(CCCC3)NC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)C3(CCCC3)NC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H29N5O2/c1-29(18-21-17-27-30(19-21)22-12-6-3-7-13-22)23(31)25(14-8-9-15-25)28-24(32)26-16-20-10-4-2-5-11-20/h2-7,10-13,17,19H,8-9,14-16,18H2,1H3,(H2,26,28,32)