N-[4-(2-cyclohexyl-5-methoxy-phenyl)-1,3-thiazol-2-yl]-4-[(1-cyclopropylpiperidin-3-yl)methyl]piperazine-1-carboxamide

Systemtic Name: N-[4-(2-cyclohexyl-5-methoxy-phenyl)-1,3-thiazol-2-yl]-4-[(1-cyclopropylpiperidin-3-yl)methyl]piperazine-1-carboxamide Openeye Name: N-[4-(2-cyclohexyl-5-methoxy-phenyl)thiazol-2-yl]-4-[(1-cyclopropyl-3-piperidyl)methyl]piperazine-1-carboxamide CAS Name: N-[4-(2-cyclohexyl-5-methoxyphenyl)-2-thiazolyl]-4-[(1-cyclopropyl-3-piperidinyl)methyl]-1-piperazinecarboxamide IUPAC Name: N-[4-(2-cyclohexyl-5-methoxyphenyl)-1,3-thiazol-2-yl]-4-[(1-cyclopropylpiperidin-3-yl)methyl]piperazine-1-carboxamide Traditional Name: N-[4-(2-cyclohexyl-5-methoxy-phenyl)thiazol-2-yl]-4-[(1-cyclopropyl-3-piperidyl)methyl]piperazine-1-carboxamide Formula: C30H43N5O2S MolecularWeight: 537.75972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCCC2)C3=CSC(=N3)NC(=O)N4CCN(CC4)CC5CCCN(C5)C6CC6

Isomeric SMILES

COC1=CC(=C(C=C1)C2CCCCC2)C3=CSC(=N3)NC(=O)N4CCN(CC4)CC5CCCN(C5)C6CC6

InChI

InChI=1S/C30H43N5O2S/c1-37-25-11-12-26(23-7-3-2-4-8-23)27(18-25)28-21-38-29(31-28)32-30(36)34-16-14-33(15-17-34)19-22-6-5-13-35(20-22)24-9-10-24/h11-12,18,21-24H,2-10,13-17,19-20H2,1H3,(H,31,32,36)