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

Systemtic Name: 4-azanyl-5-chloranyl-N-[1-(cyclohexylmethyl)-3-methyl-piperidin-4-yl]-2-methoxy-benzamide Openeye Name: 4-amino-5-chloro-N-[1-(cyclohexylmethyl)-3-methyl-4-piperidyl]-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-[1-(cyclohexylmethyl)-3-methyl-4-piperidinyl]-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-N-[1-(cyclohexylmethyl)-3-methylpiperidin-4-yl]-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-N-[1-(cyclohexylmethyl)-3-methyl-4-piperidyl]-2-methoxy-benzamide Formula: C21H32ClN3O2 MolecularWeight: 393.95068

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCC1NC(=O)C2=CC(=C(C=C2OC)N)Cl)CC3CCCCC3

Isomeric SMILES

CC1CN(CCC1NC(=O)C2=CC(=C(C=C2OC)N)Cl)CC3CCCCC3

InChI

InChI=1S/C21H32ClN3O2/c1-14-12-25(13-15-6-4-3-5-7-15)9-8-19(14)24-21(26)16-10-17(22)18(23)11-20(16)27-2/h10-11,14-15,19H,3-9,12-13,23H2,1-2H3,(H,24,26)