N-[4-[4-[[(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonylamino]methyl]piperidin-1-yl]butyl]-1-methyl-indole-3-carboxamide

Systemtic Name: N-[4-[4-[[(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonylamino]methyl]piperidin-1-yl]butyl]-1-methyl-indole-3-carboxamide Openeye Name: N-[4-[4-[[(4-amino-5-chloro-2-methoxy-benzoyl)amino]methyl]-1-piperidyl]butyl]-1-methyl-indole-3-carboxamide CAS Name: N-[4-[4-[[[(4-amino-5-chloro-2-methoxyphenyl)-oxomethyl]amino]methyl]-1-piperidinyl]butyl]-1-methyl-3-indolecarboxamide IUPAC Name: N-[4-[4-[[(4-amino-5-chloro-2-methoxybenzoyl)amino]methyl]piperidin-1-yl]butyl]-1-methylindole-3-carboxamide Traditional Name: N-[4-[4-[[(4-amino-5-chloro-2-methoxy-benzoyl)amino]methyl]piperidino]butyl]-1-methyl-indole-3-carboxamide Formula: C28H36ClN5O3 MolecularWeight: 526.07014

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NCCCCN3CCC(CC3)CNC(=O)C4=CC(=C(C=C4OC)N)Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NCCCCN3CCC(CC3)CNC(=O)C4=CC(=C(C=C4OC)N)Cl

InChI

InChI=1S/C28H36ClN5O3/c1-33-18-22(20-7-3-4-8-25(20)33)28(36)31-11-5-6-12-34-13-9-19(10-14-34)17-32-27(35)21-15-23(29)24(30)16-26(21)37-2/h3-4,7-8,15-16,18-19H,5-6,9-14,17,30H2,1-2H3,(H,31,36)(H,32,35)