4-[[2-(1,4-diazepan-1-yl)phenyl]carbamoyl-methyl-amino]cyclohexane-1-carboxamide

Systemtic Name: 4-[[2-(1,4-diazepan-1-yl)phenyl]carbamoyl-methyl-amino]cyclohexane-1-carboxamide Openeye Name: 4-[[2-(1,4-diazepan-1-yl)phenyl]carbamoyl-methyl-amino]cyclohexanecarboxamide CAS Name: 4-[[[2-(1,4-diazepan-1-yl)anilino]-oxomethyl]-methylamino]-1-cyclohexanecarboxamide IUPAC Name: 4-[[2-(1,4-diazepan-1-yl)phenyl]carbamoyl-methylamino]cyclohexane-1-carboxamide Traditional Name: 4-[[2-(1,4-diazepan-1-yl)phenyl]carbamoyl-methyl-amino]cyclohexanecarboxamide Formula: C20H31N5O2 MolecularWeight: 373.49244

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC(CC1)C(=O)N)C(=O)NC2=CC=CC=C2N3CCCNCC3

Isomeric SMILES

CN(C1CCC(CC1)C(=O)N)C(=O)NC2=CC=CC=C2N3CCCNCC3

InChI

InChI=1S/C20H31N5O2/c1-24(16-9-7-15(8-10-16)19(21)26)20(27)23-17-5-2-3-6-18(17)25-13-4-11-22-12-14-25/h2-3,5-6,15-16,22H,4,7-14H2,1H3,(H2,21,26)(H,23,27)