(3-methyl-1,2-diphenyl-4-pyrrolidin-1-yl-butan-2-yl) ethanoate

Systemtic Name: (3-methyl-1,2-diphenyl-4-pyrrolidin-1-yl-butan-2-yl) ethanoate Openeye Name: (1-benzyl-2-methyl-1-phenyl-3-pyrrolidin-1-yl-propyl) acetate CAS Name: acetic acid [3-methyl-1,2-diphenyl-4-(1-pyrrolidinyl)butan-2-yl] ester IUPAC Name: (3-methyl-1,2-diphenyl-4-pyrrolidin-1-ylbutan-2-yl) acetate Traditional Name: acetic acid (1-benzyl-2-methyl-1-phenyl-3-pyrrolidino-propyl) ester Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCCC1)C(CC2=CC=CC=C2)(C3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CC(CN1CCCC1)C(CC2=CC=CC=C2)(C3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C23H29NO2/c1-19(18-24-15-9-10-16-24)23(26-20(2)25,22-13-7-4-8-14-22)17-21-11-5-3-6-12-21/h3-8,11-14,19H,9-10,15-18H2,1-2H3