[1-(phenylmethyl)pyrrolidin-3-yl]methyl 2,2-diphenylethanoate

Systemtic Name: [1-(phenylmethyl)pyrrolidin-3-yl]methyl 2,2-diphenylethanoate Openeye Name: (1-benzylpyrrolidin-3-yl)methyl 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid [1-(phenylmethyl)-3-pyrrolidinyl]methyl ester IUPAC Name: (1-benzylpyrrolidin-3-yl)methyl 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid (1-benzylpyrrolidin-3-yl)methyl ester Formula: C26H27NO2 MolecularWeight: 385.49808

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1COC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC1COC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H27NO2/c28-26(25(23-12-6-2-7-13-23)24-14-8-3-9-15-24)29-20-22-16-17-27(19-22)18-21-10-4-1-5-11-21/h1-15,22,25H,16-20H2