[1-(phenylmethyl)pyrrolidin-3-yl] N-(diphenylmethyl)carbamate

Systemtic Name: [1-(phenylmethyl)pyrrolidin-3-yl] N-(diphenylmethyl)carbamate Openeye Name: (1-benzylpyrrolidin-3-yl) N-benzhydrylcarbamate CAS Name: N-(diphenylmethyl)carbamic acid [1-(phenylmethyl)-3-pyrrolidinyl] ester IUPAC Name: (1-benzylpyrrolidin-3-yl) N-benzhydrylcarbamate Traditional Name: N-benzhydrylcarbamic acid (1-benzylpyrrolidin-3-yl) ester Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1OC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC1OC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O2/c28-25(29-23-16-17-27(19-23)18-20-10-4-1-5-11-20)26-24(21-12-6-2-7-13-21)22-14-8-3-9-15-22/h1-15,23-24H,16-19H2,(H,26,28)