N-(3-chloranyl-4-methoxy-phenyl)-4-(hydroxymethyl)-4-(2-phenoxyethyl)piperidine-1-carboxamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-(hydroxymethyl)-4-(2-phenoxyethyl)piperidine-1-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-(hydroxymethyl)-4-(2-phenoxyethyl)piperidine-1-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-(hydroxymethyl)-4-(2-phenoxyethyl)-1-piperidinecarboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-(hydroxymethyl)-4-(2-phenoxyethyl)piperidine-1-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-methylol-4-(2-phenoxyethyl)piperidine-1-carboxamide Formula: C22H27ClN2O4 MolecularWeight: 418.91378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)N2CCC(CC2)(CCOC3=CC=CC=C3)CO)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)N2CCC(CC2)(CCOC3=CC=CC=C3)CO)Cl

InChI

InChI=1S/C22H27ClN2O4/c1-28-20-8-7-17(15-19(20)23)24-21(27)25-12-9-22(16-26,10-13-25)11-14-29-18-5-3-2-4-6-18/h2-8,15,26H,9-14,16H2,1H3,(H,24,27)