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

Systemtic Name: N-[[4-[(cyclopropylmethylcarbamoylamino)methyl]cyclohexyl]methyl]-4-methoxy-benzamide Openeye Name: N-[[4-[(cyclopropylmethylcarbamoylamino)methyl]cyclohexyl]methyl]-4-methoxy-benzamide CAS Name: N-[[4-[[[(cyclopropylmethylamino)-oxomethyl]amino]methyl]cyclohexyl]methyl]-4-methoxybenzamide IUPAC Name: N-[[4-[(cyclopropylmethylcarbamoylamino)methyl]cyclohexyl]methyl]-4-methoxybenzamide Traditional Name: N-[[4-[(cyclopropylmethylcarbamoylamino)methyl]cyclohexyl]methyl]-4-methoxy-benzamide Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC2CCC(CC2)CNC(=O)NCC3CC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC2CCC(CC2)CNC(=O)NCC3CC3

InChI

InChI=1S/C21H31N3O3/c1-27-19-10-8-18(9-11-19)20(25)22-12-15-2-4-16(5-3-15)13-23-21(26)24-14-17-6-7-17/h8-11,15-17H,2-7,12-14H2,1H3,(H,22,25)(H2,23,24,26)