4-azanyl-5-chloranyl-2-methoxy-N-[[1-[6-(1-methylindol-3-yl)-6-oxidanylidene-hexyl]piperidin-4-yl]methyl]benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[[1-[6-(1-methylindol-3-yl)-6-oxidanylidene-hexyl]piperidin-4-yl]methyl]benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-[[1-[6-(1-methylindol-3-yl)-6-oxo-hexyl]-4-piperidyl]methyl]benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[[1-[6-(1-methyl-3-indolyl)-6-oxohexyl]-4-piperidinyl]methyl]benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-[[1-[6-(1-methylindol-3-yl)-6-oxohexyl]piperidin-4-yl]methyl]benzamide Traditional Name: 4-amino-5-chloro-N-[[1-[6-keto-6-(1-methylindol-3-yl)hexyl]-4-piperidyl]methyl]-2-methoxy-benzamide Formula: C29H37ClN4O3 MolecularWeight: 525.08208

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)CCCCCN3CCC(CC3)CNC(=O)C4=CC(=C(C=C4OC)N)Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)CCCCCN3CCC(CC3)CNC(=O)C4=CC(=C(C=C4OC)N)Cl

InChI

InChI=1S/C29H37ClN4O3/c1-33-19-23(21-8-5-6-9-26(21)33)27(35)10-4-3-7-13-34-14-11-20(12-15-34)18-32-29(36)22-16-24(30)25(31)17-28(22)37-2/h5-6,8-9,16-17,19-20H,3-4,7,10-15,18,31H2,1-2H3,(H,32,36)