[2-(4-methylphenyl)pyrrolidin-1-yl]-[3-(oxolan-2-ylmethoxy)phenyl]methanone

Systemtic Name: [2-(4-methylphenyl)pyrrolidin-1-yl]-[3-(oxolan-2-ylmethoxy)phenyl]methanone Openeye Name: [2-(p-tolyl)pyrrolidin-1-yl]-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]methanone CAS Name: [2-(4-methylphenyl)-1-pyrrolidinyl]-[3-(2-oxolanylmethoxy)phenyl]methanone IUPAC Name: [2-(4-methylphenyl)pyrrolidin-1-yl]-[3-(oxolan-2-ylmethoxy)phenyl]methanone Traditional Name: [2-(p-tolyl)pyrrolidino]-[3-(tetrahydrofurfuryloxy)phenyl]methanone Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC(=CC=C3)OCC4CCCO4

Isomeric SMILES

CC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC(=CC=C3)OCC4CCCO4

InChI

InChI=1S/C23H27NO3/c1-17-9-11-18(12-10-17)22-8-3-13-24(22)23(25)19-5-2-6-20(15-19)27-16-21-7-4-14-26-21/h2,5-6,9-12,15,21-22H,3-4,7-8,13-14,16H2,1H3