3-azanyl-4-methyl-N-(1-pyridin-4-ylethyl)benzamide

Systemtic Name: 3-azanyl-4-methyl-N-(1-pyridin-4-ylethyl)benzamide Openeye Name: 3-amino-4-methyl-N-[1-(4-pyridyl)ethyl]benzamide CAS Name: 3-amino-4-methyl-N-(1-pyridin-4-ylethyl)benzamide IUPAC Name: 3-amino-4-methyl-N-(1-pyridin-4-ylethyl)benzamide Traditional Name: 3-amino-4-methyl-N-[1-(4-pyridyl)ethyl]benzamide Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C)C2=CC=NC=C2)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(C)C2=CC=NC=C2)N

InChI

InChI=1S/C15H17N3O/c1-10-3-4-13(9-14(10)16)15(19)18-11(2)12-5-7-17-8-6-12/h3-9,11H,16H2,1-2H3,(H,18,19)