4-azanyl-5-chloranyl-N-[[1-[7-(3-chlorophenyl)-7-oxidanylidene-heptyl]piperidin-4-yl]methyl]-2-methoxy-benzamide

Systemtic Name: 4-azanyl-5-chloranyl-N-[[1-[7-(3-chlorophenyl)-7-oxidanylidene-heptyl]piperidin-4-yl]methyl]-2-methoxy-benzamide Openeye Name: 4-amino-5-chloro-N-[[1-[7-(3-chlorophenyl)-7-oxo-heptyl]-4-piperidyl]methyl]-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-[[1-[7-(3-chlorophenyl)-7-oxoheptyl]-4-piperidinyl]methyl]-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-N-[[1-[7-(3-chlorophenyl)-7-oxoheptyl]piperidin-4-yl]methyl]-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-N-[[1-[7-(3-chlorophenyl)-7-keto-heptyl]-4-piperidyl]methyl]-2-methoxy-benzamide Formula: C27H35Cl2N3O3 MolecularWeight: 520.4911

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NCC2CCN(CC2)CCCCCCC(=O)C3=CC(=CC=C3)Cl)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NCC2CCN(CC2)CCCCCCC(=O)C3=CC(=CC=C3)Cl)Cl)N

InChI

InChI=1S/C27H35Cl2N3O3/c1-35-26-17-24(30)23(29)16-22(26)27(34)31-18-19-10-13-32(14-11-19)12-5-3-2-4-9-25(33)20-7-6-8-21(28)15-20/h6-8,15-17,19H,2-5,9-14,18,30H2,1H3,(H,31,34)