N-[[3-[(cyclopropylmethylcarbamoylamino)methyl]phenyl]methyl]cyclohexanecarboxamide

Systemtic Name: N-[[3-[(cyclopropylmethylcarbamoylamino)methyl]phenyl]methyl]cyclohexanecarboxamide Openeye Name: N-[[3-[(cyclopropylmethylcarbamoylamino)methyl]phenyl]methyl]cyclohexanecarboxamide CAS Name: N-[[3-[[[(cyclopropylmethylamino)-oxomethyl]amino]methyl]phenyl]methyl]cyclohexanecarboxamide IUPAC Name: N-[[3-[(cyclopropylmethylcarbamoylamino)methyl]phenyl]methyl]cyclohexanecarboxamide Traditional Name: N-[3-[(cyclopropylmethylcarbamoylamino)methyl]benzyl]cyclohexanecarboxamide Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCC2=CC(=CC=C2)CNC(=O)NCC3CC3

Isomeric SMILES

C1CCC(CC1)C(=O)NCC2=CC(=CC=C2)CNC(=O)NCC3CC3

InChI

InChI=1S/C20H29N3O2/c24-19(18-7-2-1-3-8-18)21-13-16-5-4-6-17(11-16)14-23-20(25)22-12-15-9-10-15/h4-6,11,15,18H,1-3,7-10,12-14H2,(H,21,24)(H2,22,23,25)