N-[(2R)-1-[4-(3-methoxyphenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]pyridine-3-carboxamide

Systemtic Name: N-[(2R)-1-[4-(3-methoxyphenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]pyridine-3-carboxamide Openeye Name: N-[(1R)-2-[4-(3-methoxyphenyl)piperazin-1-yl]-1-methyl-2-oxo-ethyl]pyridine-3-carboxamide CAS Name: N-[(2R)-1-[4-(3-methoxyphenyl)-1-piperazinyl]-1-oxopropan-2-yl]-3-pyridinecarboxamide IUPAC Name: N-[(2R)-1-[4-(3-methoxyphenyl)piperazin-1-yl]-1-oxopropan-2-yl]pyridine-3-carboxamide Traditional Name: N-[(1R)-2-keto-2-[4-(3-methoxyphenyl)piperazino]-1-methyl-ethyl]nicotinamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC(=CC=C2)OC)NC(=O)C3=CN=CC=C3

Isomeric SMILES

C[C@H](C(=O)N1CCN(CC1)C2=CC(=CC=C2)OC)NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C20H24N4O3/c1-15(22-19(25)16-5-4-8-21-14-16)20(26)24-11-9-23(10-12-24)17-6-3-7-18(13-17)27-2/h3-8,13-15H,9-12H2,1-2H3,(H,22,25)/t15-/m1/s1