N-(4-dimethylaminophenyl)-2-methyl-2-[2-phenylethanoyl(pyridin-3-ylmethyl)amino]propanamide

Systemtic Name: N-(4-dimethylaminophenyl)-2-methyl-2-[2-phenylethanoyl(pyridin-3-ylmethyl)amino]propanamide Openeye Name: N-(4-dimethylaminophenyl)-2-methyl-2-[(2-phenylacetyl)-(3-pyridylmethyl)amino]propanamide CAS Name: N-(4-dimethylaminophenyl)-2-methyl-2-[(1-oxo-2-phenylethyl)-(3-pyridinylmethyl)amino]propanamide IUPAC Name: N-(4-dimethylaminophenyl)-2-methyl-2-[(2-phenylacetyl)-(pyridin-3-ylmethyl)amino]propanamide Traditional Name: N-(4-dimethylaminophenyl)-2-methyl-2-[(2-phenylacetyl)-(3-pyridylmethyl)amino]propionamide Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC=C(C=C1)N(C)C)N(CC2=CN=CC=C2)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)(C(=O)NC1=CC=C(C=C1)N(C)C)N(CC2=CN=CC=C2)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C26H30N4O2/c1-26(2,25(32)28-22-12-14-23(15-13-22)29(3)4)30(19-21-11-8-16-27-18-21)24(31)17-20-9-6-5-7-10-20/h5-16,18H,17,19H2,1-4H3,(H,28,32)