4-[(3S)-1-(3-methoxyphenyl)pyrrolidin-3-yl]butanamide

Systemtic Name: 4-[(3S)-1-(3-methoxyphenyl)pyrrolidin-3-yl]butanamide Openeye Name: 4-[(3S)-1-(3-methoxyphenyl)pyrrolidin-3-yl]butanamide CAS Name: 4-[(3S)-1-(3-methoxyphenyl)-3-pyrrolidinyl]butanamide IUPAC Name: 4-[(3S)-1-(3-methoxyphenyl)pyrrolidin-3-yl]butanamide Traditional Name: 4-[(3S)-1-(3-methoxyphenyl)pyrrolidin-3-yl]butyramide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCC(C2)CCCC(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)N2CC[C@@H](C2)CCCC(=O)N

InChI

InChI=1S/C15H22N2O2/c1-19-14-6-3-5-13(10-14)17-9-8-12(11-17)4-2-7-15(16)18/h3,5-6,10,12H,2,4,7-9,11H2,1H3,(H2,16,18)/t12-/m0/s1