3-azanyl-N-(2-methoxy-5-methyl-phenyl)-N-(pyridin-4-ylmethyl)propanamide

Systemtic Name: 3-azanyl-N-(2-methoxy-5-methyl-phenyl)-N-(pyridin-4-ylmethyl)propanamide Openeye Name: 3-amino-N-(2-methoxy-5-methyl-phenyl)-N-(4-pyridylmethyl)propanamide CAS Name: 3-amino-N-(2-methoxy-5-methylphenyl)-N-(pyridin-4-ylmethyl)propanamide IUPAC Name: 3-amino-N-(2-methoxy-5-methylphenyl)-N-(pyridin-4-ylmethyl)propanamide Traditional Name: 3-amino-N-(2-methoxy-5-methyl-phenyl)-N-(4-pyridylmethyl)propionamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O2/c1-13-3-4-16(22-2)15(11-13)20(17(21)5-8-18)12-14-6-9-19-10-7-14/h3-4,6-7,9-11H,5,8,12,18H2,1-2H3