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

Systemtic Name: 4-azanyl-5-chloranyl-N-[1-(cyclohexen-1-yl)-3-methyl-piperidin-4-yl]-2-methoxy-benzamide Openeye Name: 4-amino-5-chloro-N-[1-(cyclohexen-1-yl)-3-methyl-4-piperidyl]-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-[1-(1-cyclohexenyl)-3-methyl-4-piperidinyl]-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-N-[1-(cyclohexen-1-yl)-3-methylpiperidin-4-yl]-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-N-[1-(cyclohexen-1-yl)-3-methyl-4-piperidyl]-2-methoxy-benzamide Formula: C20H28ClN3O2 MolecularWeight: 377.90822

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCC1NC(=O)C2=CC(=C(C=C2OC)N)Cl)C3=CCCCC3

Isomeric SMILES

CC1CN(CCC1NC(=O)C2=CC(=C(C=C2OC)N)Cl)C3=CCCCC3

InChI

InChI=1S/C20H28ClN3O2/c1-13-12-24(14-6-4-3-5-7-14)9-8-18(13)23-20(25)15-10-16(21)17(22)11-19(15)26-2/h6,10-11,13,18H,3-5,7-9,12,22H2,1-2H3,(H,23,25)