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

Systemtic Name: 4-azanyl-5-chloranyl-N-[1-(cyclobutylmethyl)piperidin-4-yl]-2-methoxy-benzamide Openeye Name: 4-amino-5-chloro-N-[1-(cyclobutylmethyl)-4-piperidyl]-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-[1-(cyclobutylmethyl)-4-piperidinyl]-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-N-[1-(cyclobutylmethyl)piperidin-4-yl]-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-N-[1-(cyclobutylmethyl)-4-piperidyl]-2-methoxy-benzamide Formula: C18H26ClN3O2 MolecularWeight: 351.87094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CC3CCC3)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CC3CCC3)Cl)N

InChI

InChI=1S/C18H26ClN3O2/c1-24-17-10-16(20)15(19)9-14(17)18(23)21-13-5-7-22(8-6-13)11-12-3-2-4-12/h9-10,12-13H,2-8,11,20H2,1H3,(H,21,23)