4-[[(2R)-2-(4-methoxyphenyl)azepan-1-yl]methyl]benzamide

Systemtic Name: 4-[[(2R)-2-(4-methoxyphenyl)azepan-1-yl]methyl]benzamide Openeye Name: 4-[[(2R)-2-(4-methoxyphenyl)azepan-1-yl]methyl]benzamide CAS Name: 4-[[(2R)-2-(4-methoxyphenyl)-1-azepanyl]methyl]benzamide IUPAC Name: 4-[[(2R)-2-(4-methoxyphenyl)azepan-1-yl]methyl]benzamide Traditional Name: 4-[[(2R)-2-(4-methoxyphenyl)azepan-1-yl]methyl]benzamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCCCN2CC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CCCCCN2CC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C21H26N2O2/c1-25-19-12-10-17(11-13-19)20-5-3-2-4-14-23(20)15-16-6-8-18(9-7-16)21(22)24/h6-13,20H,2-5,14-15H2,1H3,(H2,22,24)/t20-/m1/s1