4-azanyl-N-(1-butyl-3-methoxy-piperidin-2-yl)-5-chloranyl-2-methoxy-benzamide

Systemtic Name: 4-azanyl-N-(1-butyl-3-methoxy-piperidin-2-yl)-5-chloranyl-2-methoxy-benzamide Openeye Name: 4-amino-N-(1-butyl-3-methoxy-2-piperidyl)-5-chloro-2-methoxy-benzamide CAS Name: 4-amino-N-(1-butyl-3-methoxy-2-piperidinyl)-5-chloro-2-methoxybenzamide IUPAC Name: 4-amino-N-(1-butyl-3-methoxypiperidin-2-yl)-5-chloro-2-methoxybenzamide Traditional Name: 4-amino-N-(1-butyl-3-methoxy-2-piperidyl)-5-chloro-2-methoxy-benzamide Formula: C18H28ClN3O3 MolecularWeight: 369.88622

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCCC(C1NC(=O)C2=CC(=C(C=C2OC)N)Cl)OC

Isomeric SMILES

CCCCN1CCCC(C1NC(=O)C2=CC(=C(C=C2OC)N)Cl)OC

InChI

InChI=1S/C18H28ClN3O3/c1-4-5-8-22-9-6-7-15(24-2)17(22)21-18(23)12-10-13(19)14(20)11-16(12)25-3/h10-11,15,17H,4-9,20H2,1-3H3,(H,21,23)