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

Systemtic Name: 4-azanyl-5-chloranyl-N-[1-[(1-methanoylpiperidin-4-yl)methyl]piperidin-4-yl]-2-methoxy-benzamide Openeye Name: 4-amino-5-chloro-N-[1-[(1-formyl-4-piperidyl)methyl]-4-piperidyl]-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-[1-[(1-formyl-4-piperidinyl)methyl]-4-piperidinyl]-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-N-[1-[(1-formylpiperidin-4-yl)methyl]piperidin-4-yl]-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-N-[1-[(1-formyl-4-piperidyl)methyl]-4-piperidyl]-2-methoxy-benzamide Formula: C20H29ClN4O3 MolecularWeight: 408.92226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29ClN4O3/c1-28-19-11-18(22)17(21)10-16(19)20(27)23-15-4-8-24(9-5-15)12-14-2-6-25(13-26)7-3-14/h10-11,13-15H,2-9,12,22H2,1H3,(H,23,27)