N-(1,3-benzodioxol-5-ylmethyl)-2-[1-(2-imidazol-1-yl-6-propan-2-yl-pyrimidin-4-yl)-4-(2-methoxyethanoyl)piperazin-2-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[1-(2-imidazol-1-yl-6-propan-2-yl-pyrimidin-4-yl)-4-(2-methoxyethanoyl)piperazin-2-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[1-(2-imidazol-1-yl-6-isopropyl-pyrimidin-4-yl)-4-(2-methoxyacetyl)piperazin-2-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[1-[2-(1-imidazolyl)-6-propan-2-yl-4-pyrimidinyl]-4-(2-methoxy-1-oxoethyl)-2-piperazinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[1-(2-imidazol-1-yl-6-propan-2-ylpyrimidin-4-yl)-4-(2-methoxyacetyl)piperazin-2-yl]acetamide Traditional Name: 2-[1-(2-imidazol-1-yl-6-isopropyl-pyrimidin-4-yl)-4-(2-methoxyacetyl)piperazin-2-yl]-N-piperonyl-acetamide Formula: C27H33N7O5 MolecularWeight: 535.59482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=NC(=N1)N2C=CN=C2)N3CCN(CC3CC(=O)NCC4=CC5=C(C=C4)OCO5)C(=O)COC

Isomeric SMILES

CC(C)C1=CC(=NC(=N1)N2C=CN=C2)N3CCN(CC3CC(=O)NCC4=CC5=C(C=C4)OCO5)C(=O)COC

InChI

InChI=1S/C27H33N7O5/c1-18(2)21-12-24(31-27(30-21)33-7-6-28-16-33)34-9-8-32(26(36)15-37-3)14-20(34)11-25(35)29-13-19-4-5-22-23(10-19)39-17-38-22/h4-7,10,12,16,18,20H,8-9,11,13-15,17H2,1-3H3,(H,29,35)