4-acetamido-5-chloranyl-2-methoxy-N-methyl-N-(1-phenethylpiperidin-4-yl)benzamide

Systemtic Name: 4-acetamido-5-chloranyl-2-methoxy-N-methyl-N-(1-phenethylpiperidin-4-yl)benzamide Openeye Name: 4-acetamido-5-chloro-2-methoxy-N-methyl-N-(1-phenethyl-4-piperidyl)benzamide CAS Name: 4-acetamido-5-chloro-2-methoxy-N-methyl-N-(1-phenethyl-4-piperidinyl)benzamide IUPAC Name: 4-acetamido-5-chloro-2-methoxy-N-methyl-N-(1-phenethylpiperidin-4-yl)benzamide Traditional Name: 4-acetamido-5-chloro-2-methoxy-N-methyl-N-(1-phenethyl-4-piperidyl)benzamide Formula: C24H30ClN3O3 MolecularWeight: 443.9663

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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)CCC3=CC=CC=C3)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)N(C)C2CCN(CC2)CCC3=CC=CC=C3)Cl

InChI

InChI=1S/C24H30ClN3O3/c1-17(29)26-22-16-23(31-3)20(15-21(22)25)24(30)27(2)19-10-13-28(14-11-19)12-9-18-7-5-4-6-8-18/h4-8,15-16,19H,9-14H2,1-3H3,(H,26,29)