4-azanyl-5-chloranyl-N-[1-[[1-[(E)-3-cyclopropylprop-2-enoyl]piperidin-4-yl]methyl]piperidin-4-yl]-2-methoxy-benzamide

Systemtic Name: 4-azanyl-5-chloranyl-N-[1-[[1-[(E)-3-cyclopropylprop-2-enoyl]piperidin-4-yl]methyl]piperidin-4-yl]-2-methoxy-benzamide Openeye Name: 4-amino-5-chloro-N-[1-[[1-[(E)-3-cyclopropylprop-2-enoyl]-4-piperidyl]methyl]-4-piperidyl]-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-[1-[[1-[(E)-3-cyclopropyl-1-oxoprop-2-enyl]-4-piperidinyl]methyl]-4-piperidinyl]-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-N-[1-[[1-[(E)-3-cyclopropylprop-2-enoyl]piperidin-4-yl]methyl]piperidin-4-yl]-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-N-[1-[[1-[(E)-3-cyclopropylacryloyl]-4-piperidyl]methyl]-4-piperidyl]-2-methoxy-benzamide Formula: C25H35ClN4O3 MolecularWeight: 475.0234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CC3CCN(CC3)C(=O)C=CC4CC4)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CC3CCN(CC3)C(=O)/C=C/C4CC4)Cl)N

InChI

InChI=1S/C25H35ClN4O3/c1-33-23-15-22(27)21(26)14-20(23)25(32)28-19-8-10-29(11-9-19)16-18-6-12-30(13-7-18)24(31)5-4-17-2-3-17/h4-5,14-15,17-19H,2-3,6-13,16,27H2,1H3,(H,28,32)/b5-4+