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

Systemtic Name: 4-azanyl-5-chloranyl-N-[1-[[1-(cyclopenten-1-ylcarbonyl)piperidin-4-yl]methyl]piperidin-4-yl]-2-methoxy-benzamide Openeye Name: 4-amino-5-chloro-N-[1-[[1-(cyclopentene-1-carbonyl)-4-piperidyl]methyl]-4-piperidyl]-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-[1-[[1-[1-cyclopentenyl(oxo)methyl]-4-piperidinyl]methyl]-4-piperidinyl]-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-N-[1-[[1-(cyclopentene-1-carbonyl)piperidin-4-yl]methyl]piperidin-4-yl]-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-N-[1-[[1-(cyclopentene-1-carbonyl)-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)C4=CCCC4)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CC3CCN(CC3)C(=O)C4=CCCC4)Cl)N

InChI

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