[3-(morpholin-4-ylmethyl)piperidin-1-yl]-(3,6,7-trimethyl-1-benzofuran-2-yl)methanone

Systemtic Name: [3-(morpholin-4-ylmethyl)piperidin-1-yl]-(3,6,7-trimethyl-1-benzofuran-2-yl)methanone Openeye Name: [3-(morpholinomethyl)-1-piperidyl]-(3,6,7-trimethylbenzofuran-2-yl)methanone CAS Name: [3-(4-morpholinylmethyl)-1-piperidinyl]-(3,6,7-trimethyl-2-benzofuranyl)methanone IUPAC Name: [3-(morpholin-4-ylmethyl)piperidin-1-yl]-(3,6,7-trimethyl-1-benzofuran-2-yl)methanone Traditional Name: [3-(morpholinomethyl)piperidino]-(3,6,7-trimethylbenzofuran-2-yl)methanone Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=C(O2)C(=O)N3CCCC(C3)CN4CCOCC4)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=C(O2)C(=O)N3CCCC(C3)CN4CCOCC4)C)C

InChI

InChI=1S/C22H30N2O3/c1-15-6-7-19-17(3)21(27-20(19)16(15)2)22(25)24-8-4-5-18(14-24)13-23-9-11-26-12-10-23/h6-7,18H,4-5,8-14H2,1-3H3