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

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-[[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]benzamide Traditional Name: 4-amino-5-chloro-2-methoxy-N-[4-(2-piperidinoethoxy)benzyl]benzamide Formula: C22H28ClN3O3 MolecularWeight: 417.92902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NCC2=CC=C(C=C2)OCCN3CCCCC3)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NCC2=CC=C(C=C2)OCCN3CCCCC3)Cl)N

InChI

InChI=1S/C22H28ClN3O3/c1-28-21-14-20(24)19(23)13-18(21)22(27)25-15-16-5-7-17(8-6-16)29-12-11-26-9-3-2-4-10-26/h5-8,13-14H,2-4,9-12,15,24H2,1H3,(H,25,27)