[3-(4-methoxyphenyl)pyrrolidin-1-yl]-(4-phenyloxan-4-yl)methanone

Systemtic Name: [3-(4-methoxyphenyl)pyrrolidin-1-yl]-(4-phenyloxan-4-yl)methanone Openeye Name: [3-(4-methoxyphenyl)pyrrolidin-1-yl]-(4-phenyltetrahydropyran-4-yl)methanone CAS Name: [3-(4-methoxyphenyl)-1-pyrrolidinyl]-(4-phenyl-4-oxanyl)methanone IUPAC Name: [3-(4-methoxyphenyl)pyrrolidin-1-yl]-(4-phenyloxan-4-yl)methanone Traditional Name: [3-(4-methoxyphenyl)pyrrolidino]-(4-phenyltetrahydropyran-4-yl)methanone Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCN(C2)C(=O)C3(CCOCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2CCN(C2)C(=O)C3(CCOCC3)C4=CC=CC=C4

InChI

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