N-[(2-fluorophenyl)carbamoyl]-2-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]ethanamide

Systemtic Name: N-[(2-fluorophenyl)carbamoyl]-2-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]ethanamide Openeye Name: N-[(2-fluorophenyl)carbamoyl]-2-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]acetamide CAS Name: N-[(2-fluoroanilino)-oxomethyl]-2-[(2R)-2-(4-methoxyphenyl)-1-azepanyl]acetamide IUPAC Name: N-[(2-fluorophenyl)carbamoyl]-2-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]acetamide Traditional Name: N-[(2-fluorophenyl)carbamoyl]-2-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]acetamide Formula: C22H26FN3O3 MolecularWeight: 399.458543

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCCCN2CC(=O)NC(=O)NC3=CC=CC=C3F

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CCCCCN2CC(=O)NC(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C22H26FN3O3/c1-29-17-12-10-16(11-13-17)20-9-3-2-6-14-26(20)15-21(27)25-22(28)24-19-8-5-4-7-18(19)23/h4-5,7-8,10-13,20H,2-3,6,9,14-15H2,1H3,(H2,24,25,27,28)/t20-/m1/s1