4-azanyl-5-chloranyl-2-methoxy-N-[3-methoxy-1-[2-(1-methylimidazol-2-yl)sulfanylethyl]piperidin-4-yl]benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[3-methoxy-1-[2-(1-methylimidazol-2-yl)sulfanylethyl]piperidin-4-yl]benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-[3-methoxy-1-[2-(1-methylimidazol-2-yl)sulfanylethyl]-4-piperidyl]benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[3-methoxy-1-[2-[(1-methyl-2-imidazolyl)thio]ethyl]-4-piperidinyl]benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-[3-methoxy-1-[2-(1-methylimidazol-2-yl)sulfanylethyl]piperidin-4-yl]benzamide Traditional Name: 4-amino-5-chloro-2-methoxy-N-[3-methoxy-1-[2-[(1-methylimidazol-2-yl)thio]ethyl]-4-piperidyl]benzamide Formula: C20H28ClN5O3S MolecularWeight: 453.98602

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SCCN2CCC(C(C2)OC)NC(=O)C3=CC(=C(C=C3OC)N)Cl

Isomeric SMILES

CN1C=CN=C1SCCN2CCC(C(C2)OC)NC(=O)C3=CC(=C(C=C3OC)N)Cl

InChI

InChI=1S/C20H28ClN5O3S/c1-25-7-5-23-20(25)30-9-8-26-6-4-16(18(12-26)29-3)24-19(27)13-10-14(21)15(22)11-17(13)28-2/h5,7,10-11,16,18H,4,6,8-9,12,22H2,1-3H3,(H,24,27)