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

Systemtic Name: 4-azanyl-5-chloranyl-N-[1-(2-chloroethyl)-3-methoxy-piperidin-4-yl]-2-methoxy-benzamide Openeye Name: 4-amino-5-chloro-N-[1-(2-chloroethyl)-3-methoxy-4-piperidyl]-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-[1-(2-chloroethyl)-3-methoxy-4-piperidinyl]-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-N-[1-(2-chloroethyl)-3-methoxypiperidin-4-yl]-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-N-[1-(2-chloroethyl)-3-methoxy-4-piperidyl]-2-methoxy-benzamide Formula: C16H23Cl2N3O3 MolecularWeight: 376.27812

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(CCC1NC(=O)C2=CC(=C(C=C2OC)N)Cl)CCCl

Isomeric SMILES

COC1CN(CCC1NC(=O)C2=CC(=C(C=C2OC)N)Cl)CCCl

InChI

InChI=1S/C16H23Cl2N3O3/c1-23-14-8-12(19)11(18)7-10(14)16(22)20-13-3-5-21(6-4-17)9-15(13)24-2/h7-8,13,15H,3-6,9,19H2,1-2H3,(H,20,22)