4-azanyl-5-chloranyl-N-[1-[[1-[(E)-3-(furan-2-yl)prop-2-enoyl]piperidin-4-yl]methyl]piperidin-4-yl]-2-methoxy-benzamide

Systemtic Name: 4-azanyl-5-chloranyl-N-[1-[[1-[(E)-3-(furan-2-yl)prop-2-enoyl]piperidin-4-yl]methyl]piperidin-4-yl]-2-methoxy-benzamide Openeye Name: 4-amino-5-chloro-N-[1-[[1-[(E)-3-(2-furyl)prop-2-enoyl]-4-piperidyl]methyl]-4-piperidyl]-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-[1-[[1-[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]-4-piperidinyl]methyl]-4-piperidinyl]-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-N-[1-[[1-[(E)-3-(furan-2-yl)prop-2-enoyl]piperidin-4-yl]methyl]piperidin-4-yl]-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-N-[1-[[1-[(E)-3-(2-furyl)acryloyl]-4-piperidyl]methyl]-4-piperidyl]-2-methoxy-benzamide Formula: C26H33ClN4O4 MolecularWeight: 501.01762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CC3CCN(CC3)C(=O)C=CC4=CC=CO4)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CC3CCN(CC3)C(=O)/C=C/C4=CC=CO4)Cl)N

InChI

InChI=1S/C26H33ClN4O4/c1-34-24-16-23(28)22(27)15-21(24)26(33)29-19-8-10-30(11-9-19)17-18-6-12-31(13-7-18)25(32)5-4-20-3-2-14-35-20/h2-5,14-16,18-19H,6-13,17,28H2,1H3,(H,29,33)/b5-4+