N-[(4-acetamidophenyl)methyl]-N-[[3-(aminomethyl)phenyl]methyl]cyclopropanecarboxamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-N-[[3-(aminomethyl)phenyl]methyl]cyclopropanecarboxamide Openeye Name: N-[(4-acetamidophenyl)methyl]-N-[[3-(aminomethyl)phenyl]methyl]cyclopropanecarboxamide CAS Name: N-[(4-acetamidophenyl)methyl]-N-[[3-(aminomethyl)phenyl]methyl]cyclopropanecarboxamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-N-[[3-(aminomethyl)phenyl]methyl]cyclopropanecarboxamide Traditional Name: N-(4-acetamidobenzyl)-N-[3-(aminomethyl)benzyl]cyclopropanecarboxamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CN(CC2=CC=CC(=C2)CN)C(=O)C3CC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CN(CC2=CC=CC(=C2)CN)C(=O)C3CC3

InChI

InChI=1S/C21H25N3O2/c1-15(25)23-20-9-5-16(6-10-20)13-24(21(26)19-7-8-19)14-18-4-2-3-17(11-18)12-22/h2-6,9-11,19H,7-8,12-14,22H2,1H3,(H,23,25)