N-[4-[[2-azanylethyl-[(4-cyanophenyl)methyl]amino]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[2-azanylethyl-[(4-cyanophenyl)methyl]amino]methyl]phenyl]ethanamide Openeye Name: N-[4-[[2-aminoethyl-[(4-cyanophenyl)methyl]amino]methyl]phenyl]acetamide CAS Name: N-[4-[[2-aminoethyl-[(4-cyanophenyl)methyl]amino]methyl]phenyl]acetamide IUPAC Name: N-[4-[[2-aminoethyl-[(4-cyanophenyl)methyl]amino]methyl]phenyl]acetamide Traditional Name: N-[4-[[2-aminoethyl-(4-cyanobenzyl)amino]methyl]phenyl]acetamide Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CN(CCN)CC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CN(CCN)CC2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H22N4O/c1-15(24)22-19-8-6-18(7-9-19)14-23(11-10-20)13-17-4-2-16(12-21)3-5-17/h2-9H,10-11,13-14,20H2,1H3,(H,22,24)