4-azanyl-5-chloranyl-2-methoxy-N-[1-[(1-pent-4-enoylpiperidin-4-yl)methyl]piperidin-4-yl]benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[1-[(1-pent-4-enoylpiperidin-4-yl)methyl]piperidin-4-yl]benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-[1-[(1-pent-4-enoyl-4-piperidyl)methyl]-4-piperidyl]benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[1-[[1-(1-oxopent-4-enyl)-4-piperidinyl]methyl]-4-piperidinyl]benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-[1-[(1-pent-4-enoylpiperidin-4-yl)methyl]piperidin-4-yl]benzamide Traditional Name: 4-amino-5-chloro-2-methoxy-N-[1-[(1-pent-4-enoyl-4-piperidyl)methyl]-4-piperidyl]benzamide Formula: C24H35ClN4O3 MolecularWeight: 463.0127

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H35ClN4O3/c1-3-4-5-23(30)29-12-6-17(7-13-29)16-28-10-8-18(9-11-28)27-24(31)19-14-20(25)21(26)15-22(19)32-2/h3,14-15,17-18H,1,4-13,16,26H2,2H3,(H,27,31)