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

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[1-[[1-[(E)-4-oxidanylidenepent-2-enoyl]piperidin-4-yl]methyl]piperidin-4-yl]benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-[1-[[1-[(E)-4-oxopent-2-enoyl]-4-piperidyl]methyl]-4-piperidyl]benzamide CAS Name: 4-amino-5-chloro-N-[1-[[1-[(E)-1,4-dioxopent-2-enyl]-4-piperidinyl]methyl]-4-piperidinyl]-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-[1-[[1-[(E)-4-oxopent-2-enoyl]piperidin-4-yl]methyl]piperidin-4-yl]benzamide Traditional Name: 4-amino-5-chloro-N-[1-[[1-[(E)-4-ketopent-2-enoyl]-4-piperidyl]methyl]-4-piperidyl]-2-methoxy-benzamide Formula: C24H33ClN4O4 MolecularWeight: 476.99622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC(=O)N1CCC(CC1)CN2CCC(CC2)NC(=O)C3=CC(=C(C=C3OC)N)Cl

Isomeric SMILES

CC(=O)/C=C/C(=O)N1CCC(CC1)CN2CCC(CC2)NC(=O)C3=CC(=C(C=C3OC)N)Cl

InChI

InChI=1S/C24H33ClN4O4/c1-16(30)3-4-23(31)29-11-5-17(6-12-29)15-28-9-7-18(8-10-28)27-24(32)19-13-20(25)21(26)14-22(19)33-2/h3-4,13-14,17-18H,5-12,15,26H2,1-2H3,(H,27,32)/b4-3+