(2R)-2-[[4-methoxy-3-(phenylmethyl)phenyl]amino]-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: (2R)-2-[[4-methoxy-3-(phenylmethyl)phenyl]amino]-1-pyrrolidin-1-yl-propan-1-one Openeye Name: (2R)-2-(3-benzyl-4-methoxy-anilino)-1-pyrrolidin-1-yl-propan-1-one CAS Name: (2R)-2-[4-methoxy-3-(phenylmethyl)anilino]-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: (2R)-2-(3-benzyl-4-methoxyanilino)-1-pyrrolidin-1-ylpropan-1-one Traditional Name: (2R)-2-(3-benzyl-4-methoxy-anilino)-1-pyrrolidino-propan-1-one Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)NC2=CC(=C(C=C2)OC)CC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)N1CCCC1)NC2=CC(=C(C=C2)OC)CC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O2/c1-16(21(24)23-12-6-7-13-23)22-19-10-11-20(25-2)18(15-19)14-17-8-4-3-5-9-17/h3-5,8-11,15-16,22H,6-7,12-14H2,1-2H3/t16-/m1/s1