N-[4-(2-cyclohexyl-5-methoxy-phenyl)-1,3-thiazol-2-yl]-4-[1-(propan-2-ylcarbamoyl)piperidin-3-yl]piperazine-1-carboxamide

Systemtic Name: N-[4-(2-cyclohexyl-5-methoxy-phenyl)-1,3-thiazol-2-yl]-4-[1-(propan-2-ylcarbamoyl)piperidin-3-yl]piperazine-1-carboxamide Openeye Name: N-[4-(2-cyclohexyl-5-methoxy-phenyl)thiazol-2-yl]-4-[1-(isopropylcarbamoyl)-3-piperidyl]piperazine-1-carboxamide CAS Name: N-[4-(2-cyclohexyl-5-methoxyphenyl)-2-thiazolyl]-4-[1-[oxo-(propan-2-ylamino)methyl]-3-piperidinyl]-1-piperazinecarboxamide IUPAC Name: N-[4-(2-cyclohexyl-5-methoxyphenyl)-1,3-thiazol-2-yl]-4-[1-(propan-2-ylcarbamoyl)piperidin-3-yl]piperazine-1-carboxamide Traditional Name: N-[4-(2-cyclohexyl-5-methoxy-phenyl)thiazol-2-yl]-4-[1-(isopropylcarbamoyl)-3-piperidyl]piperazine-1-carboxamide Formula: C30H44N6O3S MolecularWeight: 568.77376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)N1CCCC(C1)N2CCN(CC2)C(=O)NC3=NC(=CS3)C4=C(C=CC(=C4)OC)C5CCCCC5

Isomeric SMILES

CC(C)NC(=O)N1CCCC(C1)N2CCN(CC2)C(=O)NC3=NC(=CS3)C4=C(C=CC(=C4)OC)C5CCCCC5

InChI

InChI=1S/C30H44N6O3S/c1-21(2)31-29(37)36-13-7-10-23(19-36)34-14-16-35(17-15-34)30(38)33-28-32-27(20-40-28)26-18-24(39-3)11-12-25(26)22-8-5-4-6-9-22/h11-12,18,20-23H,4-10,13-17,19H2,1-3H3,(H,31,37)(H,32,33,38)