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

Systemtic Name: N-(3-azanylpropyl)-N-[[4-(cyclopentylcarbonylamino)phenyl]methyl]benzamide Openeye Name: N-(3-aminopropyl)-N-[[4-(cyclopentanecarbonylamino)phenyl]methyl]benzamide CAS Name: N-(3-aminopropyl)-N-[[4-[[cyclopentyl(oxo)methyl]amino]phenyl]methyl]benzamide IUPAC Name: N-(3-aminopropyl)-N-[[4-(cyclopentanecarbonylamino)phenyl]methyl]benzamide Traditional Name: N-(3-aminopropyl)-N-[4-(cyclopentanecarbonylamino)benzyl]benzamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC=C(C=C2)CN(CCCN)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC=C(C=C2)CN(CCCN)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H29N3O2/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/h1-3,9-14,19H,4-8,15-17,24H2,(H,25,27)