4-azanyl-5-chloranyl-2-methoxy-N-(1-phenethylpiperidin-4-yl)benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-(1-phenethylpiperidin-4-yl)benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-(1-phenethyl-4-piperidyl)benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-(1-phenethyl-4-piperidinyl)benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-(1-phenethylpiperidin-4-yl)benzamide Traditional Name: 4-amino-5-chloro-2-methoxy-N-(1-phenethyl-4-piperidyl)benzamide Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CCC3=CC=CC=C3)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CCC3=CC=CC=C3)Cl)N

InChI

InChI=1S/C21H26ClN3O2/c1-27-20-14-19(23)18(22)13-17(20)21(26)24-16-8-11-25(12-9-16)10-7-15-5-3-2-4-6-15/h2-6,13-14,16H,7-12,23H2,1H3,(H,24,26)