1-(1-pentyl-5-phenoxy-pyrrolidin-3-yl)-2-phenyl-ethanone

Systemtic Name: 1-(1-pentyl-5-phenoxy-pyrrolidin-3-yl)-2-phenyl-ethanone Openeye Name: 1-(1-pentyl-5-phenoxy-pyrrolidin-3-yl)-2-phenyl-ethanone CAS Name: 1-(1-pentyl-5-phenoxy-3-pyrrolidinyl)-2-phenylethanone IUPAC Name: 1-(1-pentyl-5-phenoxypyrrolidin-3-yl)-2-phenylethanone Traditional Name: 1-(1-amyl-5-phenoxy-pyrrolidin-3-yl)-2-phenyl-ethanone Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CC(CC1OC2=CC=CC=C2)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CCCCCN1CC(CC1OC2=CC=CC=C2)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H29NO2/c1-2-3-10-15-24-18-20(22(25)16-19-11-6-4-7-12-19)17-23(24)26-21-13-8-5-9-14-21/h4-9,11-14,20,23H,2-3,10,15-18H2,1H3