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

Systemtic Name: 4-[(3S)-3-[4-(phenylmethyl)phenoxy]pyrrolidin-1-yl]butanamide Openeye Name: 4-[(3S)-3-(4-benzylphenoxy)pyrrolidin-1-yl]butanamide CAS Name: 4-[(3S)-3-[4-(phenylmethyl)phenoxy]-1-pyrrolidinyl]butanamide IUPAC Name: 4-[(3S)-3-(4-benzylphenoxy)pyrrolidin-1-yl]butanamide Traditional Name: 4-[(3S)-3-(4-benzylphenoxy)pyrrolidino]butyramide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1OC2=CC=C(C=C2)CC3=CC=CC=C3)CCCC(=O)N

Isomeric SMILES

C1CN(C[C@H]1OC2=CC=C(C=C2)CC3=CC=CC=C3)CCCC(=O)N

InChI

InChI=1S/C21H26N2O2/c22-21(24)7-4-13-23-14-12-20(16-23)25-19-10-8-18(9-11-19)15-17-5-2-1-3-6-17/h1-3,5-6,8-11,20H,4,7,12-16H2,(H2,22,24)/t20-/m0/s1