2-azanyl-5-[(3-pentanoylphenyl)methyl]benzenecarbonitrile

Systemtic Name: 2-azanyl-5-[(3-pentanoylphenyl)methyl]benzenecarbonitrile Openeye Name: 2-amino-5-[(3-pentanoylphenyl)methyl]benzonitrile CAS Name: 2-amino-5-[[3-(1-oxopentyl)phenyl]methyl]benzonitrile IUPAC Name: 2-amino-5-[(3-pentanoylphenyl)methyl]benzonitrile Traditional Name: 2-amino-5-(3-valerylbenzyl)benzonitrile Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1=CC(=CC=C1)CC2=CC(=C(C=C2)N)C#N

Isomeric SMILES

CCCCC(=O)C1=CC(=CC=C1)CC2=CC(=C(C=C2)N)C#N

InChI

InChI=1S/C19H20N2O/c1-2-3-7-19(22)16-6-4-5-14(11-16)10-15-8-9-18(21)17(12-15)13-20/h4-6,8-9,11-12H,2-3,7,10,21H2,1H3