3-(3-azanyl-4-methyl-phenyl)-N-methyl-N-(2-pyridin-4-ylethyl)propanamide

Systemtic Name: 3-(3-azanyl-4-methyl-phenyl)-N-methyl-N-(2-pyridin-4-ylethyl)propanamide Openeye Name: 3-(3-amino-4-methyl-phenyl)-N-methyl-N-[2-(4-pyridyl)ethyl]propanamide CAS Name: 3-(3-amino-4-methylphenyl)-N-methyl-N-(2-pyridin-4-ylethyl)propanamide IUPAC Name: 3-(3-amino-4-methylphenyl)-N-methyl-N-(2-pyridin-4-ylethyl)propanamide Traditional Name: 3-(3-amino-4-methyl-phenyl)-N-methyl-N-[2-(4-pyridyl)ethyl]propionamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CCC(=O)N(C)CCC2=CC=NC=C2)N

Isomeric SMILES

CC1=C(C=C(C=C1)CCC(=O)N(C)CCC2=CC=NC=C2)N

InChI

InChI=1S/C18H23N3O/c1-14-3-4-16(13-17(14)19)5-6-18(22)21(2)12-9-15-7-10-20-11-8-15/h3-4,7-8,10-11,13H,5-6,9,12,19H2,1-2H3