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

Systemtic Name: 4-azanyl-5-chloranyl-N-[1-[(1-hex-5-ynoylpiperidin-4-yl)methyl]piperidin-4-yl]-2-methoxy-benzamide Openeye Name: 4-amino-5-chloro-N-[1-[(1-hex-5-ynoyl-4-piperidyl)methyl]-4-piperidyl]-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[1-[[1-(1-oxohex-5-ynyl)-4-piperidinyl]methyl]-4-piperidinyl]benzamide IUPAC Name: 4-amino-5-chloro-N-[1-[(1-hex-5-ynoylpiperidin-4-yl)methyl]piperidin-4-yl]-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-N-[1-[(1-hex-5-ynoyl-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)CCCC#C)Cl)N

Isomeric SMILES

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

InChI

InChI=1S/C25H35ClN4O3/c1-3-4-5-6-24(31)30-13-7-18(8-14-30)17-29-11-9-19(10-12-29)28-25(32)20-15-21(26)22(27)16-23(20)33-2/h1,15-16,18-19H,4-14,17,27H2,2H3,(H,28,32)