5-(2-chloroethyl)-2,6-dimethyl-N-[(1S)-1-phenylethyl]pyridine-3-carboxamide

Systemtic Name: 5-(2-chloroethyl)-2,6-dimethyl-N-[(1S)-1-phenylethyl]pyridine-3-carboxamide Openeye Name: 5-(2-chloroethyl)-2,6-dimethyl-N-[(1S)-1-phenylethyl]pyridine-3-carboxamide CAS Name: 5-(2-chloroethyl)-2,6-dimethyl-N-[(1S)-1-phenylethyl]-3-pyridinecarboxamide IUPAC Name: 5-(2-chloroethyl)-2,6-dimethyl-N-[(1S)-1-phenylethyl]pyridine-3-carboxamide Traditional Name: 5-(2-chloroethyl)-2,6-dimethyl-N-[(1S)-1-phenylethyl]nicotinamide Formula: C18H21ClN2O MolecularWeight: 316.82514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=N1)C)C(=O)NC(C)C2=CC=CC=C2)CCCl

Isomeric SMILES

CC1=C(C=C(C(=N1)C)C(=O)N[C@@H](C)C2=CC=CC=C2)CCCl

InChI

InChI=1S/C18H21ClN2O/c1-12(15-7-5-4-6-8-15)21-18(22)17-11-16(9-10-19)13(2)20-14(17)3/h4-8,11-12H,9-10H2,1-3H3,(H,21,22)/t12-/m0/s1