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

Systemtic Name: N-(2-cyanoethyl)-2-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]ethanamide Openeye Name: N-(2-cyanoethyl)-2-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]acetamide CAS Name: N-(2-cyanoethyl)-2-[(2R)-2-(4-methoxyphenyl)-1-azepanyl]acetamide IUPAC Name: N-(2-cyanoethyl)-2-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]acetamide Traditional Name: N-(2-cyanoethyl)-2-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]acetamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCCCN2CC(=O)NCCC#N

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CCCCCN2CC(=O)NCCC#N

InChI

InChI=1S/C18H25N3O2/c1-23-16-9-7-15(8-10-16)17-6-3-2-4-13-21(17)14-18(22)20-12-5-11-19/h7-10,17H,2-6,12-14H2,1H3,(H,20,22)/t17-/m1/s1