N-[[4-[(cyclopropylmethylcarbamoylamino)methyl]cyclohexyl]methyl]-4-methyl-benzamide

Systemtic Name: N-[[4-[(cyclopropylmethylcarbamoylamino)methyl]cyclohexyl]methyl]-4-methyl-benzamide Openeye Name: N-[[4-[(cyclopropylmethylcarbamoylamino)methyl]cyclohexyl]methyl]-4-methyl-benzamide CAS Name: N-[[4-[[[(cyclopropylmethylamino)-oxomethyl]amino]methyl]cyclohexyl]methyl]-4-methylbenzamide IUPAC Name: N-[[4-[(cyclopropylmethylcarbamoylamino)methyl]cyclohexyl]methyl]-4-methylbenzamide Traditional Name: N-[[4-[(cyclopropylmethylcarbamoylamino)methyl]cyclohexyl]methyl]-4-methyl-benzamide Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC2CCC(CC2)CNC(=O)NCC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC2CCC(CC2)CNC(=O)NCC3CC3

InChI

InChI=1S/C21H31N3O2/c1-15-2-10-19(11-3-15)20(25)22-12-16-4-6-17(7-5-16)13-23-21(26)24-14-18-8-9-18/h2-3,10-11,16-18H,4-9,12-14H2,1H3,(H,22,25)(H2,23,24,26)