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N-aminocarbonyl-3-[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]propanamide

N-aminocarbonyl-3-[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]propanamide

Systemtic Name:N-aminocarbonyl-3-[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]propanamide
Openeye Name:N-carbamoyl-3-[4-(p-tolyl)-3,6-dihydro-2H-pyridin-1-yl]propanamide
CAS Name:N-carbamoyl-3-[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]propanamide
IUPAC Name:N-carbamoyl-3-[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]propanamide
Traditional Name:N-carbamoyl-3-[4-(p-tolyl)-3,6-dihydro-2H-pyridin-1-yl]propionamide
Formula: C16H21N3O2
MolecularWeight: 287.35684
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CCN(CC2)CCC(=O)NC(=O)N


Isomeric SMILES

CC1=CC=C(C=C1)C2=CCN(CC2)CCC(=O)NC(=O)N


InChI

InChI=1S/C16H21N3O2/c1-12-2-4-13(5-3-12)14-6-9-19(10-7-14)11-8-15(20)18-16(17)21/h2-6H,7-11H2,1H3,(H3,17,18,20,21)


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