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

Systemtic Name: N-[[4-(aminomethyl)phenyl]methyl]-4-chloranyl-3-(cyclopentylcarbonylamino)benzamide Openeye Name: N-[[4-(aminomethyl)phenyl]methyl]-4-chloro-3-(cyclopentanecarbonylamino)benzamide CAS Name: N-[[4-(aminomethyl)phenyl]methyl]-4-chloro-3-[[cyclopentyl(oxo)methyl]amino]benzamide IUPAC Name: N-[[4-(aminomethyl)phenyl]methyl]-4-chloro-3-(cyclopentanecarbonylamino)benzamide Traditional Name: N-[4-(aminomethyl)benzyl]-4-chloro-3-(cyclopentanecarbonylamino)benzamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=C(C=CC(=C2)C(=O)NCC3=CC=C(C=C3)CN)Cl

Isomeric SMILES

C1CCC(C1)C(=O)NC2=C(C=CC(=C2)C(=O)NCC3=CC=C(C=C3)CN)Cl

InChI

InChI=1S/C21H24ClN3O2/c22-18-10-9-17(11-19(18)25-21(27)16-3-1-2-4-16)20(26)24-13-15-7-5-14(12-23)6-8-15/h5-11,16H,1-4,12-13,23H2,(H,24,26)(H,25,27)