4-bromanyl-N-(3-chloranyl-4-piperidin-1-yl-phenyl)-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: 4-bromanyl-N-(3-chloranyl-4-piperidin-1-yl-phenyl)-3-methoxy-naphthalene-2-carboxamide Openeye Name: 4-bromo-N-[3-chloro-4-(1-piperidyl)phenyl]-3-methoxy-naphthalene-2-carboxamide CAS Name: 4-bromo-N-[3-chloro-4-(1-piperidinyl)phenyl]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: 4-bromo-N-(3-chloro-4-piperidin-1-ylphenyl)-3-methoxynaphthalene-2-carboxamide Traditional Name: 4-bromo-N-(3-chloro-4-piperidino-phenyl)-3-methoxy-2-naphthamide Formula: C23H22BrClN2O2 MolecularWeight: 473.78998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1C(=O)NC3=CC(=C(C=C3)N4CCCCC4)Cl)Br

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1C(=O)NC3=CC(=C(C=C3)N4CCCCC4)Cl)Br

InChI

InChI=1S/C23H22BrClN2O2/c1-29-22-18(13-15-7-3-4-8-17(15)21(22)24)23(28)26-16-9-10-20(19(25)14-16)27-11-5-2-6-12-27/h3-4,7-10,13-14H,2,5-6,11-12H2,1H3,(H,26,28)