4-azanyl-5-chloranyl-N-[1-[[1-(2-cyclopent-2-en-1-ylethanoyl)piperidin-4-yl]methyl]piperidin-4-yl]-2-methoxy-benzamide

Systemtic Name: 4-azanyl-5-chloranyl-N-[1-[[1-(2-cyclopent-2-en-1-ylethanoyl)piperidin-4-yl]methyl]piperidin-4-yl]-2-methoxy-benzamide Openeye Name: 4-amino-5-chloro-N-[1-[[1-(2-cyclopent-2-en-1-ylacetyl)-4-piperidyl]methyl]-4-piperidyl]-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-[1-[[1-[2-(1-cyclopent-2-enyl)-1-oxoethyl]-4-piperidinyl]methyl]-4-piperidinyl]-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-N-[1-[[1-(2-cyclopent-2-en-1-ylacetyl)piperidin-4-yl]methyl]piperidin-4-yl]-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-N-[1-[[1-(2-cyclopent-2-en-1-ylacetyl)-4-piperidyl]methyl]-4-piperidyl]-2-methoxy-benzamide Formula: C26H37ClN4O3 MolecularWeight: 489.04998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CC3CCN(CC3)C(=O)CC4CCC=C4)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CC3CCN(CC3)C(=O)CC4CCC=C4)Cl)N

InChI

InChI=1S/C26H37ClN4O3/c1-34-24-16-23(28)22(27)15-21(24)26(33)29-20-8-10-30(11-9-20)17-19-6-12-31(13-7-19)25(32)14-18-4-2-3-5-18/h2,4,15-16,18-20H,3,5-14,17,28H2,1H3,(H,29,33)