N-(3-azanylpropyl)-N-[[3-(cyclopentylcarbonylamino)phenyl]methyl]cyclohexanecarboxamide

Systemtic Name: N-(3-azanylpropyl)-N-[[3-(cyclopentylcarbonylamino)phenyl]methyl]cyclohexanecarboxamide Openeye Name: N-(3-aminopropyl)-N-[[3-(cyclopentanecarbonylamino)phenyl]methyl]cyclohexanecarboxamide CAS Name: N-(3-aminopropyl)-N-[[3-[[cyclopentyl(oxo)methyl]amino]phenyl]methyl]cyclohexanecarboxamide IUPAC Name: N-(3-aminopropyl)-N-[[3-(cyclopentanecarbonylamino)phenyl]methyl]cyclohexanecarboxamide Traditional Name: N-(3-aminopropyl)-N-[3-(cyclopentanecarbonylamino)benzyl]cyclohexanecarboxamide Formula: C23H35N3O2 MolecularWeight: 385.5429

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N(CCCN)CC2=CC(=CC=C2)NC(=O)C3CCCC3

Isomeric SMILES

C1CCC(CC1)C(=O)N(CCCN)CC2=CC(=CC=C2)NC(=O)C3CCCC3

InChI

InChI=1S/C23H35N3O2/c24-14-7-15-26(23(28)20-11-2-1-3-12-20)17-18-8-6-13-21(16-18)25-22(27)19-9-4-5-10-19/h6,8,13,16,19-20H,1-5,7,9-12,14-15,17,24H2,(H,25,27)