N-[(3S)-1-(3-methoxyphenyl)pyrrolidin-3-yl]butanamide

Systemtic Name: N-[(3S)-1-(3-methoxyphenyl)pyrrolidin-3-yl]butanamide Openeye Name: N-[(3S)-1-(3-methoxyphenyl)pyrrolidin-3-yl]butanamide CAS Name: N-[(3S)-1-(3-methoxyphenyl)-3-pyrrolidinyl]butanamide IUPAC Name: N-[(3S)-1-(3-methoxyphenyl)pyrrolidin-3-yl]butanamide Traditional Name: N-[(3S)-1-(3-methoxyphenyl)pyrrolidin-3-yl]butyramide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1CCN(C1)C2=CC(=CC=C2)OC

Isomeric SMILES

CCCC(=O)N[C@H]1CCN(C1)C2=CC(=CC=C2)OC

InChI

InChI=1S/C15H22N2O2/c1-3-5-15(18)16-12-8-9-17(11-12)13-6-4-7-14(10-13)19-2/h4,6-7,10,12H,3,5,8-9,11H2,1-2H3,(H,16,18)/t12-/m0/s1