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N-[1-(phenylmethyl)pyrrolidin-3-yl]-2-[1-(4-propan-2-yloxyphenyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide

N-[1-(phenylmethyl)pyrrolidin-3-yl]-2-[1-(4-propan-2-yloxyphenyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name:N-[1-(phenylmethyl)pyrrolidin-3-yl]-2-[1-(4-propan-2-yloxyphenyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide
Openeye Name:N-(1-benzylpyrrolidin-3-yl)-2-[1-(4-isopropoxybenzoyl)-4-piperidyl]thiazole-4-carboxamide
CAS Name:2-[1-[oxo-(4-propan-2-yloxyphenyl)methyl]-4-piperidinyl]-N-[1-(phenylmethyl)-3-pyrrolidinyl]-4-thiazolecarboxamide
IUPAC Name:N-(1-benzylpyrrolidin-3-yl)-2-[1-(4-propan-2-yloxybenzoyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide
Traditional Name:N-(1-benzylpyrrolidin-3-yl)-2-[1-(4-isopropoxybenzoyl)-4-piperidyl]thiazole-4-carboxamide
Formula: C30H36N4O3S
MolecularWeight: 532.69684
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4CCN(C4)CC5=CC=CC=C5


Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4CCN(C4)CC5=CC=CC=C5


InChI

InChI=1S/C30H36N4O3S/c1-21(2)37-26-10-8-24(9-11-26)30(36)34-16-12-23(13-17-34)29-32-27(20-38-29)28(35)31-25-14-15-33(19-25)18-22-6-4-3-5-7-22/h3-11,20-21,23,25H,12-19H2,1-2H3,(H,31,35)


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