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

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[1-[[1-(phenylcarbonyl)piperidin-4-yl]methyl]piperidin-4-yl]benzamide Openeye Name: 4-amino-N-[1-[(1-benzoyl-4-piperidyl)methyl]-4-piperidyl]-5-chloro-2-methoxy-benzamide CAS Name: 4-amino-N-[1-[(1-benzoyl-4-piperidinyl)methyl]-4-piperidinyl]-5-chloro-2-methoxybenzamide IUPAC Name: 4-amino-N-[1-[(1-benzoylpiperidin-4-yl)methyl]piperidin-4-yl]-5-chloro-2-methoxybenzamide Traditional Name: 4-amino-N-[1-[(1-benzoyl-4-piperidyl)methyl]-4-piperidyl]-5-chloro-2-methoxy-benzamide Formula: C26H33ClN4O3 MolecularWeight: 485.01822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33ClN4O3/c1-34-24-16-23(28)22(27)15-21(24)25(32)29-20-9-11-30(12-10-20)17-18-7-13-31(14-8-18)26(33)19-5-3-2-4-6-19/h2-6,15-16,18,20H,7-14,17,28H2,1H3,(H,29,32)