4-bromanyl-1-methoxy-N-[2-(4-phenylpiperidin-1-yl)ethyl]naphthalene-2-carboxamide

Systemtic Name: 4-bromanyl-1-methoxy-N-[2-(4-phenylpiperidin-1-yl)ethyl]naphthalene-2-carboxamide Openeye Name: 4-bromo-1-methoxy-N-[2-(4-phenyl-1-piperidyl)ethyl]naphthalene-2-carboxamide CAS Name: 4-bromo-1-methoxy-N-[2-(4-phenyl-1-piperidinyl)ethyl]-2-naphthalenecarboxamide IUPAC Name: 4-bromo-1-methoxy-N-[2-(4-phenylpiperidin-1-yl)ethyl]naphthalene-2-carboxamide Traditional Name: 4-bromo-1-methoxy-N-[2-(4-phenylpiperidino)ethyl]-2-naphthamide Formula: C25H27BrN2O2 MolecularWeight: 467.39808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C2=CC=CC=C21)Br)C(=O)NCCN3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C2=CC=CC=C21)Br)C(=O)NCCN3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C25H27BrN2O2/c1-30-24-21-10-6-5-9-20(21)23(26)17-22(24)25(29)27-13-16-28-14-11-19(12-15-28)18-7-3-2-4-8-18/h2-10,17,19H,11-16H2,1H3,(H,27,29)