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

Systemtic Name: 4-acetamido-5-chloranyl-N-[1-(cyclohexylmethyl)piperidin-4-yl]-2-methoxy-N-methyl-benzamide Openeye Name: 4-acetamido-5-chloro-N-[1-(cyclohexylmethyl)-4-piperidyl]-2-methoxy-N-methyl-benzamide CAS Name: 4-acetamido-5-chloro-N-[1-(cyclohexylmethyl)-4-piperidinyl]-2-methoxy-N-methylbenzamide IUPAC Name: 4-acetamido-5-chloro-N-[1-(cyclohexylmethyl)piperidin-4-yl]-2-methoxy-N-methylbenzamide Traditional Name: 4-acetamido-5-chloro-N-[1-(cyclohexylmethyl)-4-piperidyl]-2-methoxy-N-methyl-benzamide Formula: C23H34ClN3O3 MolecularWeight: 435.98736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)N(C)C2CCN(CC2)CC3CCCCC3)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)N(C)C2CCN(CC2)CC3CCCCC3)Cl

InChI

InChI=1S/C23H34ClN3O3/c1-16(28)25-21-14-22(30-3)19(13-20(21)24)23(29)26(2)18-9-11-27(12-10-18)15-17-7-5-4-6-8-17/h13-14,17-18H,4-12,15H2,1-3H3,(H,25,28)