4-azanyl-5-chloranyl-2-methoxy-N-[1-[[1-[(E)-4-oxidanylidene-4-phenyl-but-2-enoyl]piperidin-4-yl]methyl]piperidin-4-yl]benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[1-[[1-[(E)-4-oxidanylidene-4-phenyl-but-2-enoyl]piperidin-4-yl]methyl]piperidin-4-yl]benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-[1-[[1-[(E)-4-oxo-4-phenyl-but-2-enoyl]-4-piperidyl]methyl]-4-piperidyl]benzamide CAS Name: 4-amino-5-chloro-N-[1-[[1-[(E)-1,4-dioxo-4-phenylbut-2-enyl]-4-piperidinyl]methyl]-4-piperidinyl]-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-[1-[[1-[(E)-4-oxo-4-phenylbut-2-enoyl]piperidin-4-yl]methyl]piperidin-4-yl]benzamide Traditional Name: 4-amino-5-chloro-N-[1-[[1-[(E)-4-keto-4-phenyl-but-2-enoyl]-4-piperidyl]methyl]-4-piperidyl]-2-methoxy-benzamide Formula: C29H35ClN4O4 MolecularWeight: 539.0656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CC3CCN(CC3)C(=O)C=CC(=O)C4=CC=CC=C4)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CC3CCN(CC3)C(=O)/C=C/C(=O)C4=CC=CC=C4)Cl)N

InChI

InChI=1S/C29H35ClN4O4/c1-38-27-18-25(31)24(30)17-23(27)29(37)32-22-11-13-33(14-12-22)19-20-9-15-34(16-10-20)28(36)8-7-26(35)21-5-3-2-4-6-21/h2-8,17-18,20,22H,9-16,19,31H2,1H3,(H,32,37)/b8-7+