(2S)-1-[2-[2-(4-methoxyphenyl)ethylamino]ethanoyl]pyrrolidine-2-carbonitrile

Systemtic Name: (2S)-1-[2-[2-(4-methoxyphenyl)ethylamino]ethanoyl]pyrrolidine-2-carbonitrile Openeye Name: (2S)-1-[2-[2-(4-methoxyphenyl)ethylamino]acetyl]pyrrolidine-2-carbonitrile CAS Name: (2S)-1-[2-[2-(4-methoxyphenyl)ethylamino]-1-oxoethyl]-2-pyrrolidinecarbonitrile IUPAC Name: (2S)-1-[2-[2-(4-methoxyphenyl)ethylamino]acetyl]pyrrolidine-2-carbonitrile Traditional Name: (2S)-1-[2-[2-(4-methoxyphenyl)ethylamino]acetyl]pyrrolidine-2-carbonitrile Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNCC(=O)N2CCCC2C#N

Isomeric SMILES

COC1=CC=C(C=C1)CCNCC(=O)N2CCC[C@H]2C#N

InChI

InChI=1S/C16H21N3O2/c1-21-15-6-4-13(5-7-15)8-9-18-12-16(20)19-10-2-3-14(19)11-17/h4-7,14,18H,2-3,8-10,12H2,1H3/t14-/m0/s1