N-(3-fluorophenyl)-4-(4-methoxyphenyl)carbonyl-piperidine-1-carboxamide

Systemtic Name: N-(3-fluorophenyl)-4-(4-methoxyphenyl)carbonyl-piperidine-1-carboxamide Openeye Name: N-(3-fluorophenyl)-4-(4-methoxybenzoyl)piperidine-1-carboxamide CAS Name: N-(3-fluorophenyl)-4-[(4-methoxyphenyl)-oxomethyl]-1-piperidinecarboxamide IUPAC Name: N-(3-fluorophenyl)-4-(4-methoxybenzoyl)piperidine-1-carboxamide Traditional Name: N-(3-fluorophenyl)-4-p-anisoyl-piperidine-1-carboxamide Formula: C20H21FN2O3 MolecularWeight: 356.390743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)NC3=CC(=CC=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)NC3=CC(=CC=C3)F

InChI

InChI=1S/C20H21FN2O3/c1-26-18-7-5-14(6-8-18)19(24)15-9-11-23(12-10-15)20(25)22-17-4-2-3-16(21)13-17/h2-8,13,15H,9-12H2,1H3,(H,22,25)