N-phenethyl-N-[(1-phenethylpyrrolidin-3-yl)methyl]-2-phenyl-ethanamide

Systemtic Name: N-phenethyl-N-[(1-phenethylpyrrolidin-3-yl)methyl]-2-phenyl-ethanamide Openeye Name: N-phenethyl-N-[(1-phenethylpyrrolidin-3-yl)methyl]-2-phenyl-acetamide CAS Name: N-phenethyl-N-[(1-phenethyl-3-pyrrolidinyl)methyl]-2-phenylacetamide IUPAC Name: N-phenethyl-N-[(1-phenethylpyrrolidin-3-yl)methyl]-2-phenylacetamide Traditional Name: N-phenethyl-N-[(1-phenethylpyrrolidin-3-yl)methyl]-2-phenyl-acetamide Formula: C29H34N2O MolecularWeight: 426.59306

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1CN(CCC2=CC=CC=C2)C(=O)CC3=CC=CC=C3)CCC4=CC=CC=C4

Isomeric SMILES

C1CN(CC1CN(CCC2=CC=CC=C2)C(=O)CC3=CC=CC=C3)CCC4=CC=CC=C4

InChI

InChI=1S/C29H34N2O/c32-29(22-27-14-8-3-9-15-27)31(21-18-26-12-6-2-7-13-26)24-28-17-20-30(23-28)19-16-25-10-4-1-5-11-25/h1-15,28H,16-24H2