[1-[4-(2-methoxyphenyl)piperazin-1-yl]-1-oxidanylidene-3-pyridin-4-yl-propan-2-yl]carbamic acid

Systemtic Name: [1-[4-(2-methoxyphenyl)piperazin-1-yl]-1-oxidanylidene-3-pyridin-4-yl-propan-2-yl]carbamic acid Openeye Name: [2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-1-(4-pyridylmethyl)ethyl]carbamic acid CAS Name: [1-[4-(2-methoxyphenyl)-1-piperazinyl]-1-oxo-3-pyridin-4-ylpropan-2-yl]carbamic acid IUPAC Name: [1-[4-(2-methoxyphenyl)piperazin-1-yl]-1-oxo-3-pyridin-4-ylpropan-2-yl]carbamic acid Traditional Name: [2-keto-2-[4-(2-methoxyphenyl)piperazino]-1-(4-pyridylmethyl)ethyl]carbamic acid Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C(CC3=CC=NC=C3)NC(=O)O

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C(CC3=CC=NC=C3)NC(=O)O

InChI

InChI=1S/C20H24N4O4/c1-28-18-5-3-2-4-17(18)23-10-12-24(13-11-23)19(25)16(22-20(26)27)14-15-6-8-21-9-7-15/h2-9,16,22H,10-14H2,1H3,(H,26,27)