N-[3-[(3-chlorophenyl)methoxy]pyrrolidin-1-yl]-2,2-diphenyl-butanamide

Systemtic Name: N-[3-[(3-chlorophenyl)methoxy]pyrrolidin-1-yl]-2,2-diphenyl-butanamide Openeye Name: N-[3-[(3-chlorophenyl)methoxy]pyrrolidin-1-yl]-2,2-diphenyl-butanamide CAS Name: N-[3-[(3-chlorophenyl)methoxy]-1-pyrrolidinyl]-2,2-diphenylbutanamide IUPAC Name: N-[3-[(3-chlorophenyl)methoxy]pyrrolidin-1-yl]-2,2-diphenylbutanamide Traditional Name: N-[3-(3-chlorobenzyl)oxypyrrolidino]-2,2-diphenyl-butyramide Formula: C27H29ClN2O2 MolecularWeight: 448.98436

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)NN3CCC(C3)OCC4=CC(=CC=C4)Cl

Isomeric SMILES

CCC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)NN3CCC(C3)OCC4=CC(=CC=C4)Cl

InChI

InChI=1S/C27H29ClN2O2/c1-2-27(22-11-5-3-6-12-22,23-13-7-4-8-14-23)26(31)29-30-17-16-25(19-30)32-20-21-10-9-15-24(28)18-21/h3-15,18,25H,2,16-17,19-20H2,1H3,(H,29,31)