(2S)-2-(cyclopentylamino)-3-(3,4-dimethoxyphenyl)-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: (2S)-2-(cyclopentylamino)-3-(3,4-dimethoxyphenyl)-1-pyrrolidin-1-yl-propan-1-one Openeye Name: (2S)-2-(cyclopentylamino)-3-(3,4-dimethoxyphenyl)-1-pyrrolidin-1-yl-propan-1-one CAS Name: (2S)-2-(cyclopentylamino)-3-(3,4-dimethoxyphenyl)-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: (2S)-2-(cyclopentylamino)-3-(3,4-dimethoxyphenyl)-1-pyrrolidin-1-ylpropan-1-one Traditional Name: (2S)-2-(cyclopentylamino)-3-(3,4-dimethoxyphenyl)-1-pyrrolidino-propan-1-one Formula: C20H30N2O3 MolecularWeight: 346.4638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(C(=O)N2CCCC2)NC3CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C[C@@H](C(=O)N2CCCC2)NC3CCCC3)OC

InChI

InChI=1S/C20H30N2O3/c1-24-18-10-9-15(14-19(18)25-2)13-17(21-16-7-3-4-8-16)20(23)22-11-5-6-12-22/h9-10,14,16-17,21H,3-8,11-13H2,1-2H3/t17-/m0/s1