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

Systemtic Name: N-[(3S)-1-(3-methoxyphenyl)pyrrolidin-3-yl]-3-methyl-butanamide Openeye Name: N-[(3S)-1-(3-methoxyphenyl)pyrrolidin-3-yl]-3-methyl-butanamide CAS Name: N-[(3S)-1-(3-methoxyphenyl)-3-pyrrolidinyl]-3-methylbutanamide IUPAC Name: N-[(3S)-1-(3-methoxyphenyl)pyrrolidin-3-yl]-3-methylbutanamide Traditional Name: N-[(3S)-1-(3-methoxyphenyl)pyrrolidin-3-yl]-3-methyl-butyramide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2/c1-12(2)9-16(19)17-13-7-8-18(11-13)14-5-4-6-15(10-14)20-3/h4-6,10,12-13H,7-9,11H2,1-3H3,(H,17,19)/t13-/m0/s1