1-[8-(1-methylpiperidin-4-yl)naphthalen-2-yl]-4-morpholin-4-yl-cyclohex-2-ene-1-carboxamide

Systemtic Name: 1-[8-(1-methylpiperidin-4-yl)naphthalen-2-yl]-4-morpholin-4-yl-cyclohex-2-ene-1-carboxamide Openeye Name: 1-[8-(1-methyl-4-piperidyl)-2-naphthyl]-4-morpholino-cyclohex-2-ene-1-carboxamide CAS Name: 1-[8-(1-methyl-4-piperidinyl)-2-naphthalenyl]-4-(4-morpholinyl)-1-cyclohex-2-enecarboxamide IUPAC Name: 1-[8-(1-methylpiperidin-4-yl)naphthalen-2-yl]-4-morpholin-4-ylcyclohex-2-ene-1-carboxamide Traditional Name: 1-[8-(1-methyl-4-piperidyl)-2-naphthyl]-4-morpholino-cyclohex-2-ene-1-carboxamide Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CC=CC3=C2C=C(C=C3)C4(CCC(C=C4)N5CCOCC5)C(=O)N

Isomeric SMILES

CN1CCC(CC1)C2=CC=CC3=C2C=C(C=C3)C4(CCC(C=C4)N5CCOCC5)C(=O)N

InChI

InChI=1S/C27H35N3O2/c1-29-13-9-21(10-14-29)24-4-2-3-20-5-6-22(19-25(20)24)27(26(28)31)11-7-23(8-12-27)30-15-17-32-18-16-30/h2-7,11,19,21,23H,8-10,12-18H2,1H3,(H2,28,31)