N-[4-(dimethylamino)-3-piperidin-1-ylcarbonyl-phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-(dimethylamino)-3-piperidin-1-ylcarbonyl-phenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-(dimethylamino)-3-(piperidine-1-carbonyl)phenyl]-2-phenoxy-acetamide CAS Name: N-[4-(dimethylamino)-3-[oxo(1-piperidinyl)methyl]phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-(dimethylamino)-3-(piperidine-1-carbonyl)phenyl]-2-phenoxyacetamide Traditional Name: N-[4-(dimethylamino)-3-(piperidine-1-carbonyl)phenyl]-2-phenoxy-acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2)C(=O)N3CCCCC3

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C22H27N3O3/c1-24(2)20-12-11-17(15-19(20)22(27)25-13-7-4-8-14-25)23-21(26)16-28-18-9-5-3-6-10-18/h3,5-6,9-12,15H,4,7-8,13-14,16H2,1-2H3,(H,23,26)