N-[[3-[[(4-methylphenyl)methylcarbamoylamino]methyl]phenyl]methyl]cyclopentanecarboxamide

Systemtic Name: N-[[3-[[(4-methylphenyl)methylcarbamoylamino]methyl]phenyl]methyl]cyclopentanecarboxamide Openeye Name: N-[[3-[(p-tolylmethylcarbamoylamino)methyl]phenyl]methyl]cyclopentanecarboxamide CAS Name: N-[[3-[[[[(4-methylphenyl)methylamino]-oxomethyl]amino]methyl]phenyl]methyl]cyclopentanecarboxamide IUPAC Name: N-[[3-[[(4-methylphenyl)methylcarbamoylamino]methyl]phenyl]methyl]cyclopentanecarboxamide Traditional Name: N-[3-[[(4-methylbenzyl)carbamoylamino]methyl]benzyl]cyclopentanecarboxamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NCC2=CC=CC(=C2)CNC(=O)C3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NCC2=CC=CC(=C2)CNC(=O)C3CCCC3

InChI

InChI=1S/C23H29N3O2/c1-17-9-11-18(12-10-17)14-25-23(28)26-16-20-6-4-5-19(13-20)15-24-22(27)21-7-2-3-8-21/h4-6,9-13,21H,2-3,7-8,14-16H2,1H3,(H,24,27)(H2,25,26,28)