N-[1-(2-chloroethyl)-3-methoxy-piperidin-4-yl]-2-methoxy-benzamide hydrate

Systemtic Name: N-[1-(2-chloroethyl)-3-methoxy-piperidin-4-yl]-2-methoxy-benzamide hydrate Openeye Name: N-[1-(2-chloroethyl)-3-methoxy-4-piperidyl]-2-methoxy-benzamide hydrate CAS Name: N-[1-(2-chloroethyl)-3-methoxy-4-piperidinyl]-2-methoxybenzamide hydrate IUPAC Name: N-[1-(2-chloroethyl)-3-methoxypiperidin-4-yl]-2-methoxybenzamide hydrate Traditional Name: N-[1-(2-chloroethyl)-3-methoxy-4-piperidyl]-2-methoxy-benzamide hydrate Formula: C16H25ClN2O4 MolecularWeight: 344.8337

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(CCC1NC(=O)C2=CC=CC=C2OC)CCCl.O

Isomeric SMILES

COC1CN(CCC1NC(=O)C2=CC=CC=C2OC)CCCl.O

InChI

InChI=1S/C16H23ClN2O3.H2O/c1-21-14-6-4-3-5-12(14)16(20)18-13-7-9-19(10-8-17)11-15(13)22-2;/h3-6,13,15H,7-11H2,1-2H3,(H,18,20);1H2