N-(3-azanylpropyl)-N-[[4-(cyclopentylcarbonylamino)phenyl]methyl]cyclohexanecarboxamide

Systemtic Name: N-(3-azanylpropyl)-N-[[4-(cyclopentylcarbonylamino)phenyl]methyl]cyclohexanecarboxamide Openeye Name: N-(3-aminopropyl)-N-[[4-(cyclopentanecarbonylamino)phenyl]methyl]cyclohexanecarboxamide CAS Name: N-(3-aminopropyl)-N-[[4-[[cyclopentyl(oxo)methyl]amino]phenyl]methyl]cyclohexanecarboxamide IUPAC Name: N-(3-aminopropyl)-N-[[4-(cyclopentanecarbonylamino)phenyl]methyl]cyclohexanecarboxamide Traditional Name: N-(3-aminopropyl)-N-[4-(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=C(C=C2)NC(=O)C3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C23H35N3O2/c24-15-6-16-26(23(28)20-9-2-1-3-10-20)17-18-11-13-21(14-12-18)25-22(27)19-7-4-5-8-19/h11-14,19-20H,1-10,15-17,24H2,(H,25,27)