4-chloranyl-N-[6-[4-(2-methoxyethanoyl)piperazin-1-yl]pyridin-3-yl]benzamide

Systemtic Name: 4-chloranyl-N-[6-[4-(2-methoxyethanoyl)piperazin-1-yl]pyridin-3-yl]benzamide Openeye Name: 4-chloro-N-[6-[4-(2-methoxyacetyl)piperazin-1-yl]-3-pyridyl]benzamide CAS Name: 4-chloro-N-[6-[4-(2-methoxy-1-oxoethyl)-1-piperazinyl]-3-pyridinyl]benzamide IUPAC Name: 4-chloro-N-[6-[4-(2-methoxyacetyl)piperazin-1-yl]pyridin-3-yl]benzamide Traditional Name: 4-chloro-N-[6-[4-(2-methoxyacetyl)piperazino]-3-pyridyl]benzamide Formula: C19H21ClN4O3 MolecularWeight: 388.84804

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCN(CC1)C2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COCC(=O)N1CCN(CC1)C2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H21ClN4O3/c1-27-13-18(25)24-10-8-23(9-11-24)17-7-6-16(12-21-17)22-19(26)14-2-4-15(20)5-3-14/h2-7,12H,8-11,13H2,1H3,(H,22,26)