[4-[(7-methoxy-6-methyl-2,3-dihydro-1H-inden-4-yl)methyl]-3,5-dimethyl-pyrazol-1-yl]-morpholin-4-yl-methanone

Systemtic Name: [4-[(7-methoxy-6-methyl-2,3-dihydro-1H-inden-4-yl)methyl]-3,5-dimethyl-pyrazol-1-yl]-morpholin-4-yl-methanone Openeye Name: [4-[(7-methoxy-6-methyl-indan-4-yl)methyl]-3,5-dimethyl-pyrazol-1-yl]-morpholino-methanone CAS Name: [4-[(7-methoxy-6-methyl-2,3-dihydro-1H-inden-4-yl)methyl]-3,5-dimethyl-1-pyrazolyl]-(4-morpholinyl)methanone IUPAC Name: [4-[(7-methoxy-6-methyl-2,3-dihydro-1H-inden-4-yl)methyl]-3,5-dimethylpyrazol-1-yl]-morpholin-4-ylmethanone Traditional Name: [4-[(7-methoxy-6-methyl-indan-4-yl)methyl]-3,5-dimethyl-pyrazol-1-yl]-morpholino-methanone Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(CCC2)C(=C1)CC3=C(N(N=C3C)C(=O)N4CCOCC4)C)OC

Isomeric SMILES

CC1=C(C2=C(CCC2)C(=C1)CC3=C(N(N=C3C)C(=O)N4CCOCC4)C)OC

InChI

InChI=1S/C22H29N3O3/c1-14-12-17(18-6-5-7-19(18)21(14)27-4)13-20-15(2)23-25(16(20)3)22(26)24-8-10-28-11-9-24/h12H,5-11,13H2,1-4H3