[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(3,4-dimethoxy-5-prop-2-enyl-phenyl)methanone

Systemtic Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(3,4-dimethoxy-5-prop-2-enyl-phenyl)methanone Openeye Name: (3-allyl-4,5-dimethoxy-phenyl)-[4-(1,3-benzoxazol-2-yl)-1-piperidyl]methanone CAS Name: [4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-(3,4-dimethoxy-5-prop-2-enylphenyl)methanone IUPAC Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(3,4-dimethoxy-5-prop-2-enylphenyl)methanone Traditional Name: (3-allyl-4,5-dimethoxy-phenyl)-[4-(1,3-benzoxazol-2-yl)piperidino]methanone Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)CC=C)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC(=CC(=C1OC)CC=C)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C24H26N2O4/c1-4-7-17-14-18(15-21(28-2)22(17)29-3)24(27)26-12-10-16(11-13-26)23-25-19-8-5-6-9-20(19)30-23/h4-6,8-9,14-16H,1,7,10-13H2,2-3H3