(3S)-3-(3-cyclopentyloxy-4-methoxy-phenyl)pyrrolidine-1-carboxamide

Systemtic Name: (3S)-3-(3-cyclopentyloxy-4-methoxy-phenyl)pyrrolidine-1-carboxamide Openeye Name: (3S)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]pyrrolidine-1-carboxamide CAS Name: (3S)-3-(3-cyclopentyloxy-4-methoxyphenyl)-1-pyrrolidinecarboxamide IUPAC Name: (3S)-3-(3-cyclopentyloxy-4-methoxyphenyl)pyrrolidine-1-carboxamide Traditional Name: (3S)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]pyrrolidine-1-carboxamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCN(C2)C(=O)N)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H]2CCN(C2)C(=O)N)OC3CCCC3

InChI

InChI=1S/C17H24N2O3/c1-21-15-7-6-12(13-8-9-19(11-13)17(18)20)10-16(15)22-14-4-2-3-5-14/h6-7,10,13-14H,2-5,8-9,11H2,1H3,(H2,18,20)/t13-/m1/s1